NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642621 |
2yh1   |
17623 | cing | 4-filtered-FRED | STAR | entry | full | 1415 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yh1
# This FRED archive file contains, for PDB entry <2yh1>:
#
# - 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_2yh1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yh1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 23898.46
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 $SPLICING_FACTOR_U2AF_65_KDA_SUBUNIT A . 1 1
2 . 2 $5__R__UP_UP_UP_UP_UP_UP_UP_UP_UP__3_ B . 1 1
stop_
save_
save_SPLICING_FACTOR_U2AF_65_KDA_SUBUNIT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SPLICING FACTOR U2AF 65 KDA SUBUNIT"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMARRLYVGNIPFGITEEAMMDFFNAQMRLGGLTQAPGNPVLAVQINQDKNFAFLEFRSVDETTQAMAFDGIIFQGQSLKIRRPHDYQPLPGMSENPSVYVPGVVSTVVPDSAHKLFIGGLPNYLNDDQVKELLTSFGPLKAFNLVKDSATGLSKGYAFCEYVDINVTDQAIAGLNGMQLGDKKLLVQRASVGAKNA
_Entity.Number_of_monomers 198
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ALA . 1 1
5 ARG . 1 1
6 ARG . 1 1
7 LEU . 1 1
8 TYR . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 ASN . 1 1
12 ILE . 1 1
13 PRO . 1 1
14 PHE . 1 1
15 GLY . 1 1
16 ILE . 1 1
17 THR . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 MET . 1 1
22 MET . 1 1
23 ASP . 1 1
24 PHE . 1 1
25 PHE . 1 1
26 ASN . 1 1
27 ALA . 1 1
28 GLN . 1 1
29 MET . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 THR . 1 1
36 GLN . 1 1
37 ALA . 1 1
38 PRO . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 PRO . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 VAL . 1 1
46 GLN . 1 1
47 ILE . 1 1
48 ASN . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 ASN . 1 1
53 PHE . 1 1
54 ALA . 1 1
55 PHE . 1 1
56 LEU . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 ARG . 1 1
60 SER . 1 1
61 VAL . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 THR . 1 1
65 THR . 1 1
66 GLN . 1 1
67 ALA . 1 1
68 MET . 1 1
69 ALA . 1 1
70 PHE . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 ILE . 1 1
74 ILE . 1 1
75 PHE . 1 1
76 GLN . 1 1
77 GLY . 1 1
78 GLN . 1 1
79 SER . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 ILE . 1 1
83 ARG . 1 1
84 ARG . 1 1
85 PRO . 1 1
86 HIS . 1 1
87 ASP . 1 1
88 TYR . 1 1
89 GLN . 1 1
90 PRO . 1 1
91 LEU . 1 1
92 PRO . 1 1
93 GLY . 1 1
94 MET . 1 1
95 SER . 1 1
96 GLU . 1 1
97 ASN . 1 1
98 PRO . 1 1
99 SER . 1 1
100 VAL . 1 1
101 TYR . 1 1
102 VAL . 1 1
103 PRO . 1 1
104 GLY . 1 1
105 VAL . 1 1
106 VAL . 1 1
107 SER . 1 1
108 THR . 1 1
109 VAL . 1 1
110 VAL . 1 1
111 PRO . 1 1
112 ASP . 1 1
113 SER . 1 1
114 ALA . 1 1
115 HIS . 1 1
116 LYS . 1 1
117 LEU . 1 1
118 PHE . 1 1
119 ILE . 1 1
120 GLY . 1 1
121 GLY . 1 1
122 LEU . 1 1
123 PRO . 1 1
124 ASN . 1 1
125 TYR . 1 1
126 LEU . 1 1
127 ASN . 1 1
128 ASP . 1 1
129 ASP . 1 1
130 GLN . 1 1
131 VAL . 1 1
132 LYS . 1 1
133 GLU . 1 1
134 LEU . 1 1
135 LEU . 1 1
136 THR . 1 1
137 SER . 1 1
138 PHE . 1 1
139 GLY . 1 1
140 PRO . 1 1
141 LEU . 1 1
142 LYS . 1 1
143 ALA . 1 1
144 PHE . 1 1
145 ASN . 1 1
146 LEU . 1 1
147 VAL . 1 1
148 LYS . 1 1
149 ASP . 1 1
150 SER . 1 1
151 ALA . 1 1
152 THR . 1 1
153 GLY . 1 1
154 LEU . 1 1
155 SER . 1 1
156 LYS . 1 1
157 GLY . 1 1
158 TYR . 1 1
159 ALA . 1 1
160 PHE . 1 1
161 CYS . 1 1
162 GLU . 1 1
163 TYR . 1 1
164 VAL . 1 1
165 ASP . 1 1
166 ILE . 1 1
167 ASN . 1 1
168 VAL . 1 1
169 THR . 1 1
170 ASP . 1 1
171 GLN . 1 1
172 ALA . 1 1
173 ILE . 1 1
174 ALA . 1 1
175 GLY . 1 1
176 LEU . 1 1
177 ASN . 1 1
178 GLY . 1 1
179 MET . 1 1
180 GLN . 1 1
181 LEU . 1 1
182 GLY . 1 1
183 ASP . 1 1
184 LYS . 1 1
185 LYS . 1 1
186 LEU . 1 1
187 LEU . 1 1
188 VAL . 1 1
189 GLN . 1 1
190 ARG . 1 1
191 ALA . 1 1
192 SER . 1 1
193 VAL . 1 1
194 GLY . 1 1
195 ALA . 1 1
196 LYS . 1 1
197 ASN . 1 1
198 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
ARG 5 5 1 1
ARG 6 6 1 1
LEU 7 7 1 1
TYR 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
ASN 11 11 1 1
ILE 12 12 1 1
PRO 13 13 1 1
PHE 14 14 1 1
GLY 15 15 1 1
ILE 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
MET 21 21 1 1
MET 22 22 1 1
ASP 23 23 1 1
PHE 24 24 1 1
PHE 25 25 1 1
ASN 26 26 1 1
ALA 27 27 1 1
GLN 28 28 1 1
MET 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
THR 35 35 1 1
GLN 36 36 1 1
ALA 37 37 1 1
PRO 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
PRO 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
VAL 45 45 1 1
GLN 46 46 1 1
ILE 47 47 1 1
ASN 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
ASN 52 52 1 1
PHE 53 53 1 1
ALA 54 54 1 1
PHE 55 55 1 1
LEU 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
ARG 59 59 1 1
SER 60 60 1 1
VAL 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
THR 64 64 1 1
THR 65 65 1 1
GLN 66 66 1 1
ALA 67 67 1 1
MET 68 68 1 1
ALA 69 69 1 1
PHE 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
ILE 73 73 1 1
ILE 74 74 1 1
PHE 75 75 1 1
GLN 76 76 1 1
GLY 77 77 1 1
GLN 78 78 1 1
SER 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
ILE 82 82 1 1
ARG 83 83 1 1
ARG 84 84 1 1
PRO 85 85 1 1
HIS 86 86 1 1
ASP 87 87 1 1
TYR 88 88 1 1
GLN 89 89 1 1
PRO 90 90 1 1
LEU 91 91 1 1
PRO 92 92 1 1
GLY 93 93 1 1
MET 94 94 1 1
SER 95 95 1 1
GLU 96 96 1 1
ASN 97 97 1 1
PRO 98 98 1 1
SER 99 99 1 1
VAL 100 100 1 1
TYR 101 101 1 1
VAL 102 102 1 1
PRO 103 103 1 1
GLY 104 104 1 1
VAL 105 105 1 1
VAL 106 106 1 1
SER 107 107 1 1
THR 108 108 1 1
VAL 109 109 1 1
VAL 110 110 1 1
PRO 111 111 1 1
ASP 112 112 1 1
SER 113 113 1 1
ALA 114 114 1 1
HIS 115 115 1 1
LYS 116 116 1 1
LEU 117 117 1 1
PHE 118 118 1 1
ILE 119 119 1 1
GLY 120 120 1 1
GLY 121 121 1 1
LEU 122 122 1 1
PRO 123 123 1 1
ASN 124 124 1 1
TYR 125 125 1 1
LEU 126 126 1 1
ASN 127 127 1 1
ASP 128 128 1 1
ASP 129 129 1 1
GLN 130 130 1 1
VAL 131 131 1 1
LYS 132 132 1 1
GLU 133 133 1 1
LEU 134 134 1 1
LEU 135 135 1 1
THR 136 136 1 1
SER 137 137 1 1
PHE 138 138 1 1
GLY 139 139 1 1
PRO 140 140 1 1
LEU 141 141 1 1
LYS 142 142 1 1
ALA 143 143 1 1
PHE 144 144 1 1
ASN 145 145 1 1
LEU 146 146 1 1
VAL 147 147 1 1
LYS 148 148 1 1
ASP 149 149 1 1
SER 150 150 1 1
ALA 151 151 1 1
THR 152 152 1 1
GLY 153 153 1 1
LEU 154 154 1 1
SER 155 155 1 1
LYS 156 156 1 1
GLY 157 157 1 1
TYR 158 158 1 1
ALA 159 159 1 1
PHE 160 160 1 1
CYS 161 161 1 1
GLU 162 162 1 1
TYR 163 163 1 1
VAL 164 164 1 1
ASP 165 165 1 1
ILE 166 166 1 1
ASN 167 167 1 1
VAL 168 168 1 1
THR 169 169 1 1
ASP 170 170 1 1
GLN 171 171 1 1
ALA 172 172 1 1
ILE 173 173 1 1
ALA 174 174 1 1
GLY 175 175 1 1
LEU 176 176 1 1
ASN 177 177 1 1
GLY 178 178 1 1
MET 179 179 1 1
GLN 180 180 1 1
LEU 181 181 1 1
GLY 182 182 1 1
ASP 183 183 1 1
LYS 184 184 1 1
LYS 185 185 1 1
LEU 186 186 1 1
LEU 187 187 1 1
VAL 188 188 1 1
GLN 189 189 1 1
ARG 190 190 1 1
ALA 191 191 1 1
SER 192 192 1 1
VAL 193 193 1 1
GLY 194 194 1 1
ALA 195 195 1 1
LYS 196 196 1 1
ASN 197 197 1 1
ALA 198 198 1 1
stop_
save_
save_5__R__UP_UP_UP_UP_UP_UP_UP_UP_UP__3_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "5 R UP UP UP UP UP UP UP UP UP 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code UUUUUUUUU
_Entity.Number_of_monomers 9
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 U . 1 2
2 U . 1 2
3 U . 1 2
4 U . 1 2
5 U . 1 2
6 U . 1 2
7 U . 1 2
8 U . 1 2
9 U . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
U 1 1 1 2
U 2 2 1 2
U 3 3 1 2
U 4 4 1 2
U 5 5 1 2
U 6 6 1 2
U 7 7 1 2
U 8 8 1 2
U 9 9 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
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 1 124 ASN QD free 268 . HD21 1 1
1 1 2 2 2 1 U O5' free 601 . O5' 1 1
2 1 1 1 1 149 ASP CA free 293 . CA 1 1
2 1 2 2 2 1 U N3 free 601 . N3 1 1
3 1 1 1 1 149 ASP CA free 293 . CA 1 1
3 1 2 2 2 1 U O4 free 601 . O4 1 1
4 1 1 1 1 149 ASP CB free 293 . CB 1 1
4 1 2 2 2 1 U C2 free 601 . C2 1 1
5 1 1 1 1 149 ASP CB free 293 . CB 1 1
5 1 2 2 2 1 U N3 free 601 . N3 1 1
6 1 1 1 1 149 ASP CB free 293 . CB 1 1
6 1 2 2 2 1 U C4 free 601 . C4 1 1
7 1 1 1 1 149 ASP CB free 293 . CB 1 1
7 1 2 2 2 1 U O4 free 601 . O4 1 1
8 1 1 1 1 149 ASP CG free 293 . CG 1 1
8 1 2 2 2 1 U C2 free 601 . C2 1 1
9 1 1 1 1 149 ASP CG free 293 . CG 1 1
9 1 2 2 2 1 U O2 free 601 . O2 1 1
10 1 1 1 1 149 ASP CG free 293 . CG 1 1
10 1 2 2 2 1 U N3 free 601 . N3 1 1
11 1 1 1 1 149 ASP CG free 293 . CG 1 1
11 1 2 2 2 1 U C4 free 601 . C4 1 1
12 1 1 1 1 149 ASP CG free 293 . CG 1 1
12 1 2 2 2 1 U O4 free 601 . O4 1 1
13 1 1 1 1 149 ASP OD1 free 293 . OD1 1 1
13 1 2 2 2 1 U N3 free 601 . N3 1 1
14 1 1 1 1 149 ASP OD1 free 293 . OD1 1 1
14 1 2 2 2 1 U O4 free 601 . O4 1 1
15 1 1 1 1 149 ASP OD2 free 293 . OD2 1 1
15 1 2 2 2 1 U N1 free 601 . N1 1 1
16 1 1 1 1 149 ASP OD2 free 293 . OD2 1 1
16 1 2 2 2 1 U C2 free 601 . C2 1 1
17 1 1 1 1 149 ASP OD2 free 293 . OD2 1 1
17 1 2 2 2 1 U O2 free 601 . O2 1 1
18 1 1 1 1 149 ASP OD2 free 293 . OD2 1 1
18 1 2 2 2 1 U N3 free 601 . N3 1 1
19 1 1 1 1 149 ASP OD2 free 293 . OD2 1 1
19 1 2 2 2 1 U C4 free 601 . C4 1 1
20 1 1 1 1 149 ASP OD2 free 293 . OD2 1 1
20 1 2 2 2 1 U O4 free 601 . O4 1 1
21 1 1 1 1 149 ASP H free 293 . H 1 1
21 1 2 2 2 1 U N3 free 601 . N3 1 1
22 1 1 1 1 149 ASP H free 293 . H 1 1
22 1 2 2 2 1 U C4 free 601 . C4 1 1
23 1 1 1 1 149 ASP H free 293 . H 1 1
23 1 2 2 2 1 U O4 free 601 . O4 1 1
24 1 1 1 1 152 THR CA free 296 . CA 1 1
24 1 2 2 2 1 U O4 free 601 . O4 1 1
25 1 1 1 1 152 THR CB free 296 . CB 1 1
25 1 2 2 2 1 U C4 free 601 . C4 1 1
26 1 1 1 1 152 THR CB free 296 . CB 1 1
26 1 2 2 2 1 U O4 free 601 . O4 1 1
27 1 1 1 1 152 THR OG1 free 296 . OG1 1 1
27 1 2 2 2 1 U N3 free 601 . N3 1 1
28 1 1 1 1 152 THR OG1 free 296 . OG1 1 1
28 1 2 2 2 1 U C4 free 601 . C4 1 1
29 1 1 1 1 152 THR OG1 free 296 . OG1 1 1
29 1 2 2 2 1 U O4 free 601 . O4 1 1
30 1 1 1 1 152 THR HG1 free 296 . HG1 1 1
30 1 2 2 2 1 U N3 free 601 . N3 1 1
31 1 1 1 1 152 THR HG1 free 296 . HG1 1 1
31 1 2 2 2 1 U C4 free 601 . C4 1 1
32 1 1 1 1 152 THR HG1 free 296 . HG1 1 1
32 1 2 2 2 1 U O4 free 601 . O4 1 1
33 1 1 1 1 152 THR HG1 free 296 . HG1 1 1
33 1 2 2 2 1 U C5 free 601 . C5 1 1
34 1 1 1 1 152 THR CG2 free 296 . CG2 1 1
34 1 2 2 2 1 U C4 free 601 . C4 1 1
35 1 1 1 1 152 THR CG2 free 296 . CG2 1 1
35 1 2 2 2 1 U O4 free 601 . O4 1 1
36 1 1 1 1 153 GLY H free 297 . H 1 1
36 1 2 2 2 1 U O4 free 601 . O4 1 1
37 1 1 1 1 154 LEU CG free 298 . CG 1 1
37 1 2 2 2 1 U O4 free 601 . O4 1 1
38 1 1 1 1 154 LEU CD1 free 298 . CD1 1 1
38 1 2 2 2 1 U O4 free 601 . O4 1 1
39 1 1 1 1 154 LEU O free 298 . O 1 1
39 1 2 2 2 1 U C4 free 601 . C4 1 1
40 1 1 1 1 154 LEU O free 298 . O 1 1
40 1 2 2 2 1 U O4 free 601 . O4 1 1
41 1 1 1 1 154 LEU H free 298 . H 1 1
41 1 2 2 2 1 U O4 free 601 . O4 1 1
42 1 1 1 1 155 SER O free 299 . O 1 1
42 1 2 2 2 1 U C4 free 601 . C4 1 1
43 1 1 1 1 155 SER O free 299 . O 1 1
43 1 2 2 2 1 U O4 free 601 . O4 1 1
44 1 1 1 1 155 SER O free 299 . O 1 1
44 1 2 2 2 1 U C5 free 601 . C5 1 1
45 1 1 1 1 155 SER O free 299 . O 1 1
45 1 2 2 2 1 U C6 free 601 . C6 1 1
46 1 1 1 1 156 LYS CA free 300 . CA 1 1
46 1 2 2 2 1 U C2' free 601 . C2' 1 1
47 1 1 1 1 156 LYS CA free 300 . CA 1 1
47 1 2 2 2 1 U O2' free 601 . O2' 1 1
48 1 1 1 1 156 LYS CA free 300 . CA 1 1
48 1 2 2 2 1 U N1 free 601 . N1 1 1
49 1 1 1 1 156 LYS CA free 300 . CA 1 1
49 1 2 2 2 1 U C2 free 601 . C2 1 1
50 1 1 1 1 156 LYS CA free 300 . CA 1 1
50 1 2 2 2 1 U C5 free 601 . C5 1 1
51 1 1 1 1 156 LYS CA free 300 . CA 1 1
51 1 2 2 2 1 U C6 free 601 . C6 1 1
52 1 1 1 1 156 LYS CB free 300 . CB 1 1
52 1 2 2 2 1 U C2' free 601 . C2' 1 1
53 1 1 1 1 156 LYS CB free 300 . CB 1 1
53 1 2 2 2 1 U O2' free 601 . O2' 1 1
54 1 1 1 1 156 LYS CG free 300 . CG 1 1
54 1 2 2 2 1 U C2 free 601 . C2 1 1
55 1 1 1 1 156 LYS CG free 300 . CG 1 1
55 1 2 2 2 1 U N3 free 601 . N3 1 1
56 1 1 1 1 156 LYS CD free 300 . CD 1 1
56 1 2 2 2 1 U O2' free 601 . O2' 1 1
57 1 1 1 1 156 LYS CD free 300 . CD 1 1
57 1 2 2 2 1 U N1 free 601 . N1 1 1
58 1 1 1 1 156 LYS CD free 300 . CD 1 1
58 1 2 2 2 1 U C2 free 601 . C2 1 1
59 1 1 1 1 156 LYS CD free 300 . CD 1 1
59 1 2 2 2 1 U O2 free 601 . O2 1 1
60 1 1 1 1 156 LYS CD free 300 . CD 1 1
60 1 2 2 2 1 U N3 free 601 . N3 1 1
61 1 1 1 1 156 LYS CD free 300 . CD 1 1
61 1 2 2 2 1 U C4 free 601 . C4 1 1
62 1 1 1 1 156 LYS CE free 300 . CE 1 1
62 1 2 2 2 1 U O2' free 601 . O2' 1 1
63 1 1 1 1 156 LYS CE free 300 . CE 1 1
63 1 2 2 2 1 U N1 free 601 . N1 1 1
64 1 1 1 1 156 LYS CE free 300 . CE 1 1
64 1 2 2 2 1 U C2 free 601 . C2 1 1
65 1 1 1 1 156 LYS CE free 300 . CE 1 1
65 1 2 2 2 1 U O2 free 601 . O2 1 1
66 1 1 1 1 156 LYS CE free 300 . CE 1 1
66 1 2 2 2 1 U N3 free 601 . N3 1 1
67 1 1 1 1 156 LYS NZ free 300 . NZ 1 1
67 1 2 2 2 1 U C2' free 601 . C2' 1 1
68 1 1 1 1 156 LYS NZ free 300 . NZ 1 1
68 1 2 2 2 1 U O2' free 601 . O2' 1 1
69 1 1 1 1 156 LYS NZ free 300 . NZ 1 1
69 1 2 2 2 1 U C1' free 601 . C1' 1 1
70 1 1 1 1 156 LYS NZ free 300 . NZ 1 1
70 1 2 2 2 1 U N1 free 601 . N1 1 1
71 1 1 1 1 156 LYS NZ free 300 . NZ 1 1
71 1 2 2 2 1 U C2 free 601 . C2 1 1
72 1 1 1 1 156 LYS NZ free 300 . NZ 1 1
72 1 2 2 2 1 U O2 free 601 . O2 1 1
73 1 1 1 1 156 LYS NZ free 300 . NZ 1 1
73 1 2 2 2 1 U N3 free 601 . N3 1 1
74 1 1 1 1 156 LYS QZ free 300 . HZ1 1 1
74 1 2 2 2 1 U O2' free 601 . O2' 1 1
75 1 1 1 1 156 LYS QZ free 300 . HZ3 1 1
75 1 2 2 2 1 U C3' free 601 . C3' 1 1
76 1 1 1 1 156 LYS QZ free 300 . HZ3 1 1
76 1 2 2 2 1 U O4' free 601 . O4' 1 1
77 1 1 1 1 156 LYS QZ free 300 . HZ3 1 1
77 1 2 2 2 1 U N3 free 601 . N3 1 1
78 1 1 1 1 156 LYS QZ free 300 . HZ3 1 1
78 1 2 2 2 1 U C4 free 601 . C4 1 1
79 1 1 1 1 156 LYS QZ free 300 . HZ3 1 1
79 1 2 2 2 1 U C6 free 601 . C6 1 1
80 1 1 1 1 156 LYS C free 300 . C 1 1
80 1 2 2 2 1 U C2' free 601 . C2' 1 1
81 1 1 1 1 156 LYS C free 300 . C 1 1
81 1 2 2 2 1 U O2' free 601 . O2' 1 1
82 1 1 1 1 156 LYS O free 300 . O 1 1
82 1 2 2 2 1 U C3' free 601 . C3' 1 1
83 1 1 1 1 156 LYS O free 300 . O 1 1
83 1 2 2 2 1 U C2' free 601 . C2' 1 1
84 1 1 1 1 156 LYS O free 300 . O 1 1
84 1 2 2 2 1 U O2' free 601 . O2' 1 1
85 1 1 1 1 156 LYS O free 300 . O 1 1
85 1 2 2 2 1 U C1' free 601 . C1' 1 1
86 1 1 1 1 156 LYS O free 300 . O 1 1
86 1 2 2 2 1 U N1 free 601 . N1 1 1
87 1 1 1 1 156 LYS O free 300 . O 1 1
87 1 2 2 2 1 U O3' free 601 . O3' 1 1
88 1 1 1 1 157 GLY N free 301 . N 1 1
88 1 2 2 2 1 U O2' free 601 . O2' 1 1
89 1 1 1 1 184 LYS QZ free 328 . HZ2 1 1
89 1 2 2 2 1 U O5' free 601 . O5' 1 1
90 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
90 1 2 2 2 2 U O2' free 602 . O2' 1 1
91 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
91 1 2 2 2 2 U O3' free 602 . O3' 1 1
92 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
92 1 2 2 2 2 U C3' free 602 . C3' 1 1
93 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
93 1 2 2 2 2 U C2' free 602 . C2' 1 1
94 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
94 1 2 2 2 2 U O2' free 602 . O2' 1 1
95 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
95 1 2 2 2 2 U C1' free 602 . C1' 1 1
96 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
96 1 2 2 2 2 U O4' free 602 . O4' 1 1
97 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
97 1 2 2 2 2 U O2 free 602 . O2 1 1
98 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
98 1 2 2 2 2 U O3' free 602 . O3' 1 1
99 1 1 1 1 118 PHE CE2 free 262 . CE2 1 1
99 1 2 2 2 2 U C2' free 602 . C2' 1 1
100 1 1 1 1 118 PHE CE2 free 262 . CE2 1 1
100 1 2 2 2 2 U O2' free 602 . O2' 1 1
101 1 1 1 1 118 PHE CE2 free 262 . CE2 1 1
101 1 2 2 2 2 U C1' free 602 . C1' 1 1
102 1 1 1 1 118 PHE CE2 free 262 . CE2 1 1
102 1 2 2 2 2 U O2 free 602 . O2 1 1
103 1 1 1 1 120 GLY N free 264 . N 1 1
103 1 2 2 2 2 U O2 free 602 . O2 1 1
104 1 1 1 1 120 GLY CA free 264 . CA 1 1
104 1 2 2 2 2 U C1' free 602 . C1' 1 1
105 1 1 1 1 120 GLY CA free 264 . CA 1 1
105 1 2 2 2 2 U N1 free 602 . N1 1 1
106 1 1 1 1 120 GLY CA free 264 . CA 1 1
106 1 2 2 2 2 U C2 free 602 . C2 1 1
107 1 1 1 1 120 GLY CA free 264 . CA 1 1
107 1 2 2 2 2 U O2 free 602 . O2 1 1
108 1 1 1 1 120 GLY CA free 264 . CA 1 1
108 1 2 2 2 2 U N3 free 602 . N3 1 1
109 1 1 1 1 120 GLY C free 264 . C 1 1
109 1 2 2 2 2 U N1 free 602 . N1 1 1
110 1 1 1 1 120 GLY C free 264 . C 1 1
110 1 2 2 2 2 U C2 free 602 . C2 1 1
111 1 1 1 1 120 GLY C free 264 . C 1 1
111 1 2 2 2 2 U O2 free 602 . O2 1 1
112 1 1 1 1 120 GLY C free 264 . C 1 1
112 1 2 2 2 2 U N3 free 602 . N3 1 1
113 1 1 1 1 120 GLY O free 264 . O 1 1
113 1 2 2 2 2 U C2 free 602 . C2 1 1
114 1 1 1 1 120 GLY O free 264 . O 1 1
114 1 2 2 2 2 U O2 free 602 . O2 1 1
115 1 1 1 1 120 GLY O free 264 . O 1 1
115 1 2 2 2 2 U N3 free 602 . N3 1 1
116 1 1 1 1 120 GLY H free 264 . H 1 1
116 1 2 2 2 2 U O2 free 602 . O2 1 1
117 1 1 1 1 121 GLY N free 265 . N 1 1
117 1 2 2 2 2 U C1' free 602 . C1' 1 1
118 1 1 1 1 121 GLY N free 265 . N 1 1
118 1 2 2 2 2 U N1 free 602 . N1 1 1
119 1 1 1 1 121 GLY N free 265 . N 1 1
119 1 2 2 2 2 U C2 free 602 . C2 1 1
120 1 1 1 1 121 GLY N free 265 . N 1 1
120 1 2 2 2 2 U O2 free 602 . O2 1 1
121 1 1 1 1 121 GLY N free 265 . N 1 1
121 1 2 2 2 2 U N3 free 602 . N3 1 1
122 1 1 1 1 121 GLY N free 265 . N 1 1
122 1 2 2 2 2 U C4 free 602 . C4 1 1
123 1 1 1 1 121 GLY N free 265 . N 1 1
123 1 2 2 2 2 U O4 free 602 . O4 1 1
124 1 1 1 1 121 GLY N free 265 . N 1 1
124 1 2 2 2 2 U C5 free 602 . C5 1 1
125 1 1 1 1 121 GLY N free 265 . N 1 1
125 1 2 2 2 2 U C6 free 602 . C6 1 1
126 1 1 1 1 121 GLY CA free 265 . CA 1 1
126 1 2 2 2 2 U N1 free 602 . N1 1 1
127 1 1 1 1 121 GLY CA free 265 . CA 1 1
127 1 2 2 2 2 U C2 free 602 . C2 1 1
128 1 1 1 1 121 GLY CA free 265 . CA 1 1
128 1 2 2 2 2 U O2 free 602 . O2 1 1
129 1 1 1 1 121 GLY CA free 265 . CA 1 1
129 1 2 2 2 2 U N3 free 602 . N3 1 1
130 1 1 1 1 121 GLY CA free 265 . CA 1 1
130 1 2 2 2 2 U C4 free 602 . C4 1 1
131 1 1 1 1 121 GLY CA free 265 . CA 1 1
131 1 2 2 2 2 U O4 free 602 . O4 1 1
132 1 1 1 1 121 GLY CA free 265 . CA 1 1
132 1 2 2 2 2 U C5 free 602 . C5 1 1
133 1 1 1 1 121 GLY CA free 265 . CA 1 1
133 1 2 2 2 2 U C6 free 602 . C6 1 1
134 1 1 1 1 121 GLY C free 265 . C 1 1
134 1 2 2 2 2 U N3 free 602 . N3 1 1
135 1 1 1 1 121 GLY H free 265 . H 1 1
135 1 2 2 2 2 U C1' free 602 . C1' 1 1
136 1 1 1 1 121 GLY H free 265 . H 1 1
136 1 2 2 2 2 U O4' free 602 . O4' 1 1
137 1 1 1 1 121 GLY H free 265 . H 1 1
137 1 2 2 2 2 U N1 free 602 . N1 1 1
138 1 1 1 1 121 GLY H free 265 . H 1 1
138 1 2 2 2 2 U C2 free 602 . C2 1 1
139 1 1 1 1 121 GLY H free 265 . H 1 1
139 1 2 2 2 2 U O2 free 602 . O2 1 1
140 1 1 1 1 121 GLY H free 265 . H 1 1
140 1 2 2 2 2 U N3 free 602 . N3 1 1
141 1 1 1 1 121 GLY H free 265 . H 1 1
141 1 2 2 2 2 U C4 free 602 . C4 1 1
142 1 1 1 1 121 GLY H free 265 . H 1 1
142 1 2 2 2 2 U O4 free 602 . O4 1 1
143 1 1 1 1 121 GLY H free 265 . H 1 1
143 1 2 2 2 2 U C5 free 602 . C5 1 1
144 1 1 1 1 121 GLY H free 265 . H 1 1
144 1 2 2 2 2 U C6 free 602 . C6 1 1
145 1 1 1 1 156 LYS NZ free 300 . NZ 1 1
145 1 2 2 2 2 U OP1 free 602 . O1P 1 1
146 1 1 1 1 156 LYS QZ free 300 . HZ1 1 1
146 1 2 2 2 2 U OP1 free 602 . O1P 1 1
147 1 1 1 1 156 LYS O free 300 . O 1 1
147 1 2 2 2 2 U P free 602 . P 1 1
148 1 1 1 1 156 LYS O free 300 . O 1 1
148 1 2 2 2 2 U OP1 free 602 . O1P 1 1
149 1 1 1 1 156 LYS O free 300 . O 1 1
149 1 2 2 2 2 U O5' free 602 . O5' 1 1
150 1 1 1 1 156 LYS O free 300 . O 1 1
150 1 2 2 2 2 U O4' free 602 . O4' 1 1
151 1 1 1 1 157 GLY O free 301 . O 1 1
151 1 2 2 2 2 U O4' free 602 . O4' 1 1
152 1 1 1 1 158 TYR CB free 302 . CB 1 1
152 1 2 2 2 2 U O4' free 602 . O4' 1 1
153 1 1 1 1 158 TYR CG free 302 . CG 1 1
153 1 2 2 2 2 U O4' free 602 . O4' 1 1
154 1 1 1 1 158 TYR CE2 free 302 . CE2 1 1
154 1 2 2 2 2 U C4' free 602 . C4' 1 1
155 1 1 1 1 158 TYR CD2 free 302 . CD2 1 1
155 1 2 2 2 2 U C4' free 602 . C4' 1 1
156 1 1 1 1 158 TYR CD2 free 302 . CD2 1 1
156 1 2 2 2 2 U O4' free 602 . O4' 1 1
157 1 1 1 1 158 TYR CD2 free 302 . CD2 1 1
157 1 2 2 2 2 U O3' free 602 . O3' 1 1
158 1 1 1 1 184 LYS QZ free 328 . HZ1 1 1
158 1 2 2 2 2 U C5 free 602 . C5 1 1
159 1 1 1 1 185 LYS N free 329 . N 1 1
159 1 2 2 2 2 U O4 free 602 . O4 1 1
160 1 1 1 1 185 LYS CD free 329 . CD 1 1
160 1 2 2 2 2 U C4 free 602 . C4 1 1
161 1 1 1 1 185 LYS CD free 329 . CD 1 1
161 1 2 2 2 2 U O4 free 602 . O4 1 1
162 1 1 1 1 185 LYS CE free 329 . CE 1 1
162 1 2 2 2 2 U C4 free 602 . C4 1 1
163 1 1 1 1 185 LYS CE free 329 . CE 1 1
163 1 2 2 2 2 U O4 free 602 . O4 1 1
164 1 1 1 1 185 LYS NZ free 329 . NZ 1 1
164 1 2 2 2 2 U N3 free 602 . N3 1 1
165 1 1 1 1 185 LYS NZ free 329 . NZ 1 1
165 1 2 2 2 2 U C4 free 602 . C4 1 1
166 1 1 1 1 185 LYS NZ free 329 . NZ 1 1
166 1 2 2 2 2 U O4 free 602 . O4 1 1
167 1 1 1 1 185 LYS NZ free 329 . NZ 1 1
167 1 2 2 2 2 U C5 free 602 . C5 1 1
168 1 1 1 1 185 LYS QZ free 329 . HZ2 1 1
168 1 2 2 2 2 U C5 free 602 . C5 1 1
169 1 1 1 1 185 LYS QZ free 329 . HZ3 1 1
169 1 2 2 2 2 U N1 free 602 . N1 1 1
170 1 1 1 1 185 LYS QZ free 329 . HZ3 1 1
170 1 2 2 2 2 U C2 free 602 . C2 1 1
171 1 1 1 1 185 LYS QZ free 329 . HZ3 1 1
171 1 2 2 2 2 U C6 free 602 . C6 1 1
172 1 1 1 1 185 LYS O free 329 . O 1 1
172 1 2 2 2 2 U N3 free 602 . N3 1 1
173 1 1 1 1 185 LYS O free 329 . O 1 1
173 1 2 2 2 2 U C4 free 602 . C4 1 1
174 1 1 1 1 185 LYS O free 329 . O 1 1
174 1 2 2 2 2 U O4 free 602 . O4 1 1
175 1 1 1 1 185 LYS H free 329 . H 1 1
175 1 2 2 2 2 U O4 free 602 . O4 1 1
176 1 1 1 1 187 LEU CB free 331 . CB 1 1
176 1 2 2 2 2 U C2 free 602 . C2 1 1
177 1 1 1 1 187 LEU CB free 331 . CB 1 1
177 1 2 2 2 2 U O2 free 602 . O2 1 1
178 1 1 1 1 187 LEU CB free 331 . CB 1 1
178 1 2 2 2 2 U N3 free 602 . N3 1 1
179 1 1 1 1 187 LEU CG free 331 . CG 1 1
179 1 2 2 2 2 U O2 free 602 . O2 1 1
180 1 1 1 1 187 LEU CD2 free 331 . CD2 1 1
180 1 2 2 2 2 U O2' free 602 . O2' 1 1
181 1 1 1 1 187 LEU CD2 free 331 . CD2 1 1
181 1 2 2 2 2 U C2 free 602 . C2 1 1
182 1 1 1 1 187 LEU CD2 free 331 . CD2 1 1
182 1 2 2 2 2 U O2 free 602 . O2 1 1
183 1 1 1 1 187 LEU H free 331 . H 1 1
183 1 2 2 2 2 U O2 free 602 . O2 1 1
184 1 1 1 1 118 PHE CA free 262 . CA 1 1
184 1 2 2 2 3 U O4 free 603 . O4 1 1
185 1 1 1 1 118 PHE CB free 262 . CB 1 1
185 1 2 2 2 3 U C2 free 603 . C2 1 1
186 1 1 1 1 118 PHE CB free 262 . CB 1 1
186 1 2 2 2 3 U N3 free 603 . N3 1 1
187 1 1 1 1 118 PHE CB free 262 . CB 1 1
187 1 2 2 2 3 U C4 free 603 . C4 1 1
188 1 1 1 1 118 PHE CB free 262 . CB 1 1
188 1 2 2 2 3 U O4 free 603 . O4 1 1
189 1 1 1 1 118 PHE CB free 262 . CB 1 1
189 1 2 2 2 3 U C5 free 603 . C5 1 1
190 1 1 1 1 118 PHE CB free 262 . CB 1 1
190 1 2 2 2 3 U C6 free 603 . C6 1 1
191 1 1 1 1 118 PHE CG free 262 . CG 1 1
191 1 2 2 2 3 U N1 free 603 . N1 1 1
192 1 1 1 1 118 PHE CG free 262 . CG 1 1
192 1 2 2 2 3 U C2 free 603 . C2 1 1
193 1 1 1 1 118 PHE CG free 262 . CG 1 1
193 1 2 2 2 3 U N3 free 603 . N3 1 1
194 1 1 1 1 118 PHE CG free 262 . CG 1 1
194 1 2 2 2 3 U C4 free 603 . C4 1 1
195 1 1 1 1 118 PHE CG free 262 . CG 1 1
195 1 2 2 2 3 U O4 free 603 . O4 1 1
196 1 1 1 1 118 PHE CG free 262 . CG 1 1
196 1 2 2 2 3 U C5 free 603 . C5 1 1
197 1 1 1 1 118 PHE CG free 262 . CG 1 1
197 1 2 2 2 3 U C6 free 603 . C6 1 1
198 1 1 1 1 118 PHE CD1 free 262 . CD1 1 1
198 1 2 2 2 3 U C1' free 603 . C1' 1 1
199 1 1 1 1 118 PHE CD1 free 262 . CD1 1 1
199 1 2 2 2 3 U O4' free 603 . O4' 1 1
200 1 1 1 1 118 PHE CD1 free 262 . CD1 1 1
200 1 2 2 2 3 U N1 free 603 . N1 1 1
201 1 1 1 1 118 PHE CD1 free 262 . CD1 1 1
201 1 2 2 2 3 U C2 free 603 . C2 1 1
202 1 1 1 1 118 PHE CD1 free 262 . CD1 1 1
202 1 2 2 2 3 U N3 free 603 . N3 1 1
203 1 1 1 1 118 PHE CD1 free 262 . CD1 1 1
203 1 2 2 2 3 U C4 free 603 . C4 1 1
204 1 1 1 1 118 PHE CD1 free 262 . CD1 1 1
204 1 2 2 2 3 U O4 free 603 . O4 1 1
205 1 1 1 1 118 PHE CD1 free 262 . CD1 1 1
205 1 2 2 2 3 U C5 free 603 . C5 1 1
206 1 1 1 1 118 PHE CD1 free 262 . CD1 1 1
206 1 2 2 2 3 U C6 free 603 . C6 1 1
207 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
207 1 2 2 2 3 U O5' free 603 . O5' 1 1
208 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
208 1 2 2 2 3 U C5' free 603 . C5' 1 1
209 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
209 1 2 2 2 3 U C4' free 603 . C4' 1 1
210 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
210 1 2 2 2 3 U C1' free 603 . C1' 1 1
211 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
211 1 2 2 2 3 U O4' free 603 . O4' 1 1
212 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
212 1 2 2 2 3 U N1 free 603 . N1 1 1
213 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
213 1 2 2 2 3 U C2 free 603 . C2 1 1
214 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
214 1 2 2 2 3 U N3 free 603 . N3 1 1
215 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
215 1 2 2 2 3 U C4 free 603 . C4 1 1
216 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
216 1 2 2 2 3 U O4 free 603 . O4 1 1
217 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
217 1 2 2 2 3 U C5 free 603 . C5 1 1
218 1 1 1 1 118 PHE CE1 free 262 . CE1 1 1
218 1 2 2 2 3 U C6 free 603 . C6 1 1
219 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
219 1 2 2 2 3 U O5' free 603 . O5' 1 1
220 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
220 1 2 2 2 3 U C5' free 603 . C5' 1 1
221 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
221 1 2 2 2 3 U O4' free 603 . O4' 1 1
222 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
222 1 2 2 2 3 U N1 free 603 . N1 1 1
223 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
223 1 2 2 2 3 U C4 free 603 . C4 1 1
224 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
224 1 2 2 2 3 U C5 free 603 . C5 1 1
225 1 1 1 1 118 PHE CZ free 262 . CZ 1 1
225 1 2 2 2 3 U C6 free 603 . C6 1 1
226 1 1 1 1 118 PHE CE2 free 262 . CE2 1 1
226 1 2 2 2 3 U C4 free 603 . C4 1 1
227 1 1 1 1 118 PHE CE2 free 262 . CE2 1 1
227 1 2 2 2 3 U O4 free 603 . O4 1 1
228 1 1 1 1 118 PHE CE2 free 262 . CE2 1 1
228 1 2 2 2 3 U C5 free 603 . C5 1 1
229 1 1 1 1 118 PHE CE2 free 262 . CE2 1 1
229 1 2 2 2 3 U C6 free 603 . C6 1 1
230 1 1 1 1 118 PHE CD2 free 262 . CD2 1 1
230 1 2 2 2 3 U N3 free 603 . N3 1 1
231 1 1 1 1 118 PHE CD2 free 262 . CD2 1 1
231 1 2 2 2 3 U C4 free 603 . C4 1 1
232 1 1 1 1 118 PHE CD2 free 262 . CD2 1 1
232 1 2 2 2 3 U O4 free 603 . O4 1 1
233 1 1 1 1 118 PHE CD2 free 262 . CD2 1 1
233 1 2 2 2 3 U C5 free 603 . C5 1 1
234 1 1 1 1 118 PHE CD2 free 262 . CD2 1 1
234 1 2 2 2 3 U C6 free 603 . C6 1 1
235 1 1 1 1 158 TYR CG free 302 . CG 1 1
235 1 2 2 2 3 U C5' free 603 . C5' 1 1
236 1 1 1 1 158 TYR CD1 free 302 . CD1 1 1
236 1 2 2 2 3 U C5' free 603 . C5' 1 1
237 1 1 1 1 158 TYR CD1 free 302 . CD1 1 1
237 1 2 2 2 3 U C4' free 603 . C4' 1 1
238 1 1 1 1 158 TYR CD1 free 302 . CD1 1 1
238 1 2 2 2 3 U O4' free 603 . O4' 1 1
239 1 1 1 1 158 TYR CE1 free 302 . CE1 1 1
239 1 2 2 2 3 U C5' free 603 . C5' 1 1
240 1 1 1 1 158 TYR CE1 free 302 . CE1 1 1
240 1 2 2 2 3 U C4' free 603 . C4' 1 1
241 1 1 1 1 158 TYR CE1 free 302 . CE1 1 1
241 1 2 2 2 3 U O4' free 603 . O4' 1 1
242 1 1 1 1 158 TYR CZ free 302 . CZ 1 1
242 1 2 2 2 3 U C5' free 603 . C5' 1 1
243 1 1 1 1 158 TYR CZ free 302 . CZ 1 1
243 1 2 2 2 3 U C4' free 603 . C4' 1 1
244 1 1 1 1 158 TYR CZ free 302 . CZ 1 1
244 1 2 2 2 3 U O4' free 603 . O4' 1 1
245 1 1 1 1 158 TYR CE2 free 302 . CE2 1 1
245 1 2 2 2 3 U C5' free 603 . C5' 1 1
246 1 1 1 1 158 TYR CE2 free 302 . CE2 1 1
246 1 2 2 2 3 U C4' free 603 . C4' 1 1
247 1 1 1 1 158 TYR CD2 free 302 . CD2 1 1
247 1 2 2 2 3 U C5' free 603 . C5' 1 1
248 1 1 1 1 158 TYR OH free 302 . OH 1 1
248 1 2 2 2 3 U C5' free 603 . C5' 1 1
249 1 1 1 1 158 TYR OH free 302 . OH 1 1
249 1 2 2 2 3 U C4' free 603 . C4' 1 1
250 1 1 1 1 158 TYR OH free 302 . OH 1 1
250 1 2 2 2 3 U C3' free 603 . C3' 1 1
251 1 1 1 1 158 TYR OH free 302 . OH 1 1
251 1 2 2 2 3 U O4' free 603 . O4' 1 1
252 1 1 1 1 158 TYR OH free 302 . OH 1 1
252 1 2 2 2 3 U O3' free 603 . O3' 1 1
253 1 1 1 1 158 TYR HH free 302 . HH 1 1
253 1 2 2 2 3 U C5' free 603 . C5' 1 1
254 1 1 1 1 158 TYR HH free 302 . HH 1 1
254 1 2 2 2 3 U C4' free 603 . C4' 1 1
255 1 1 1 1 160 PHE CD1 free 304 . CD1 1 1
255 1 2 2 2 3 U O2 free 603 . O2 1 1
256 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
256 1 2 2 2 3 U C1' free 603 . C1' 1 1
257 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
257 1 2 2 2 3 U O4' free 603 . O4' 1 1
258 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
258 1 2 2 2 3 U N1 free 603 . N1 1 1
259 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
259 1 2 2 2 3 U C2 free 603 . C2 1 1
260 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
260 1 2 2 2 3 U O2 free 603 . O2 1 1
261 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
261 1 2 2 2 3 U N3 free 603 . N3 1 1
262 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
262 1 2 2 2 3 U C4 free 603 . C4 1 1
263 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
263 1 2 2 2 3 U C6 free 603 . C6 1 1
264 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
264 1 2 2 2 3 U C4' free 603 . C4' 1 1
265 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
265 1 2 2 2 3 U C1' free 603 . C1' 1 1
266 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
266 1 2 2 2 3 U O4' free 603 . O4' 1 1
267 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
267 1 2 2 2 3 U N1 free 603 . N1 1 1
268 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
268 1 2 2 2 3 U C2 free 603 . C2 1 1
269 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
269 1 2 2 2 3 U O2 free 603 . O2 1 1
270 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
270 1 2 2 2 3 U N3 free 603 . N3 1 1
271 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
271 1 2 2 2 3 U C6 free 603 . C6 1 1
272 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
272 1 2 2 2 3 U O4' free 603 . O4' 1 1
273 1 1 1 1 189 GLN CG free 333 . CG 1 1
273 1 2 2 2 3 U O4 free 603 . O4 1 1
274 1 1 1 1 189 GLN CD free 333 . CD 1 1
274 1 2 2 2 3 U C4 free 603 . C4 1 1
275 1 1 1 1 189 GLN CD free 333 . CD 1 1
275 1 2 2 2 3 U O4 free 603 . O4 1 1
276 1 1 1 1 189 GLN NE2 free 333 . NE2 1 1
276 1 2 2 2 3 U C4 free 603 . C4 1 1
277 1 1 1 1 189 GLN NE2 free 333 . NE2 1 1
277 1 2 2 2 3 U O4 free 603 . O4 1 1
278 1 1 1 1 189 GLN NE2 free 333 . NE2 1 1
278 1 2 2 2 3 U C5 free 603 . C5 1 1
279 1 1 1 1 189 GLN QE free 333 . HE21 1 1
279 1 2 2 2 3 U N3 free 603 . N3 1 1
280 1 1 1 1 189 GLN QE free 333 . HE21 1 1
280 1 2 2 2 3 U C5 free 603 . C5 1 1
281 1 1 1 1 189 GLN QE free 333 . HE21 1 1
281 1 2 2 2 3 U C6 free 603 . C6 1 1
282 1 1 1 1 189 GLN O free 333 . O 1 1
282 1 2 2 2 3 U O4 free 603 . O4 1 1
283 1 1 1 1 190 ARG C free 334 . C 1 1
283 1 2 2 2 3 U O4 free 603 . O4 1 1
284 1 1 1 1 190 ARG O free 334 . O 1 1
284 1 2 2 2 3 U C4 free 603 . C4 1 1
285 1 1 1 1 190 ARG O free 334 . O 1 1
285 1 2 2 2 3 U O4 free 603 . O4 1 1
286 1 1 1 1 191 ALA N free 335 . N 1 1
286 1 2 2 2 3 U O4 free 603 . O4 1 1
287 1 1 1 1 191 ALA CA free 335 . CA 1 1
287 1 2 2 2 3 U C2 free 603 . C2 1 1
288 1 1 1 1 191 ALA CA free 335 . CA 1 1
288 1 2 2 2 3 U O2 free 603 . O2 1 1
289 1 1 1 1 191 ALA CA free 335 . CA 1 1
289 1 2 2 2 3 U N3 free 603 . N3 1 1
290 1 1 1 1 191 ALA CA free 335 . CA 1 1
290 1 2 2 2 3 U C4 free 603 . C4 1 1
291 1 1 1 1 191 ALA CA free 335 . CA 1 1
291 1 2 2 2 3 U O4 free 603 . O4 1 1
292 1 1 1 1 191 ALA CB free 335 . CB 1 1
292 1 2 2 2 3 U C2 free 603 . C2 1 1
293 1 1 1 1 191 ALA CB free 335 . CB 1 1
293 1 2 2 2 3 U O2 free 603 . O2 1 1
294 1 1 1 1 191 ALA CB free 335 . CB 1 1
294 1 2 2 2 3 U N3 free 603 . N3 1 1
295 1 1 1 1 191 ALA CB free 335 . CB 1 1
295 1 2 2 2 3 U C4 free 603 . C4 1 1
296 1 1 1 1 191 ALA CB free 335 . CB 1 1
296 1 2 2 2 3 U O4 free 603 . O4 1 1
297 1 1 1 1 191 ALA C free 335 . C 1 1
297 1 2 2 2 3 U C2 free 603 . C2 1 1
298 1 1 1 1 191 ALA C free 335 . C 1 1
298 1 2 2 2 3 U O2 free 603 . O2 1 1
299 1 1 1 1 191 ALA C free 335 . C 1 1
299 1 2 2 2 3 U N3 free 603 . N3 1 1
300 1 1 1 1 191 ALA C free 335 . C 1 1
300 1 2 2 2 3 U C4 free 603 . C4 1 1
301 1 1 1 1 191 ALA C free 335 . C 1 1
301 1 2 2 2 3 U O4 free 603 . O4 1 1
302 1 1 1 1 191 ALA O free 335 . O 1 1
302 1 2 2 2 3 U C2 free 603 . C2 1 1
303 1 1 1 1 191 ALA O free 335 . O 1 1
303 1 2 2 2 3 U O2 free 603 . O2 1 1
304 1 1 1 1 191 ALA O free 335 . O 1 1
304 1 2 2 2 3 U N3 free 603 . N3 1 1
305 1 1 1 1 191 ALA O free 335 . O 1 1
305 1 2 2 2 3 U C4 free 603 . C4 1 1
306 1 1 1 1 191 ALA O free 335 . O 1 1
306 1 2 2 2 3 U O4 free 603 . O4 1 1
307 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
307 1 2 2 2 5 U P free 605 . P 1 1
308 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
308 1 2 2 2 5 U OP1 free 605 . O1P 1 1
309 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
309 1 2 2 2 5 U OP2 free 605 . O2P 1 1
310 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
310 1 2 2 2 5 U P free 605 . P 1 1
311 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
311 1 2 2 2 5 U OP1 free 605 . O1P 1 1
312 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
312 1 2 2 2 5 U OP2 free 605 . O2P 1 1
313 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
313 1 2 2 2 5 U C3' free 605 . C3' 1 1
314 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
314 1 2 2 2 5 U O3' free 605 . O3' 1 1
315 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
315 1 2 2 2 5 U O3' free 605 . O3' 1 1
316 1 1 1 1 8 TYR OH free 152 . OH 1 1
316 1 2 2 2 5 U P free 605 . P 1 1
317 1 1 1 1 8 TYR OH free 152 . OH 1 1
317 1 2 2 2 5 U OP1 free 605 . O1P 1 1
318 1 1 1 1 8 TYR OH free 152 . OH 1 1
318 1 2 2 2 5 U OP2 free 605 . O2P 1 1
319 1 1 1 1 8 TYR OH free 152 . OH 1 1
319 1 2 2 2 5 U O5' free 605 . O5' 1 1
320 1 1 1 1 8 TYR OH free 152 . OH 1 1
320 1 2 2 2 5 U C5' free 605 . C5' 1 1
321 1 1 1 1 8 TYR OH free 152 . OH 1 1
321 1 2 2 2 5 U C4' free 605 . C4' 1 1
322 1 1 1 1 8 TYR OH free 152 . OH 1 1
322 1 2 2 2 5 U C3' free 605 . C3' 1 1
323 1 1 1 1 8 TYR OH free 152 . OH 1 1
323 1 2 2 2 5 U C2' free 605 . C2' 1 1
324 1 1 1 1 8 TYR OH free 152 . OH 1 1
324 1 2 2 2 5 U O3' free 605 . O3' 1 1
325 1 1 1 1 8 TYR HH free 152 . HH 1 1
325 1 2 2 2 5 U P free 605 . P 1 1
326 1 1 1 1 8 TYR HH free 152 . HH 1 1
326 1 2 2 2 5 U OP1 free 605 . O1P 1 1
327 1 1 1 1 8 TYR HH free 152 . HH 1 1
327 1 2 2 2 5 U OP2 free 605 . O2P 1 1
328 1 1 1 1 8 TYR HH free 152 . HH 1 1
328 1 2 2 2 5 U O5' free 605 . O5' 1 1
329 1 1 1 1 8 TYR HH free 152 . HH 1 1
329 1 2 2 2 5 U C5' free 605 . C5' 1 1
330 1 1 1 1 8 TYR HH free 152 . HH 1 1
330 1 2 2 2 5 U C3' free 605 . C3' 1 1
331 1 1 1 1 8 TYR HH free 152 . HH 1 1
331 1 2 2 2 5 U O3' free 605 . O3' 1 1
332 1 1 1 1 10 GLY CA free 154 . CA 1 1
332 1 2 2 2 5 U OP2 free 605 . O2P 1 1
333 1 1 1 1 10 GLY C free 154 . C 1 1
333 1 2 2 2 5 U OP2 free 605 . O2P 1 1
334 1 1 1 1 11 ASN N free 155 . N 1 1
334 1 2 2 2 5 U OP2 free 605 . O2P 1 1
335 1 1 1 1 11 ASN CA free 155 . CA 1 1
335 1 2 2 2 5 U OP2 free 605 . O2P 1 1
336 1 1 1 1 11 ASN CB free 155 . CB 1 1
336 1 2 2 2 5 U OP2 free 605 . O2P 1 1
337 1 1 1 1 11 ASN H free 155 . H 1 1
337 1 2 2 2 5 U OP2 free 605 . O2P 1 1
338 1 1 1 1 50 ASP C free 194 . C 1 1
338 1 2 2 2 5 U N3 free 605 . N3 1 1
339 1 1 1 1 50 ASP O free 194 . O 1 1
339 1 2 2 2 5 U C2 free 605 . C2 1 1
340 1 1 1 1 50 ASP O free 194 . O 1 1
340 1 2 2 2 5 U O2 free 605 . O2 1 1
341 1 1 1 1 50 ASP O free 194 . O 1 1
341 1 2 2 2 5 U N3 free 605 . N3 1 1
342 1 1 1 1 50 ASP O free 194 . O 1 1
342 1 2 2 2 5 U C4 free 605 . C4 1 1
343 1 1 1 1 50 ASP O free 194 . O 1 1
343 1 2 2 2 5 U O4 free 605 . O4 1 1
344 1 1 1 1 51 LYS N free 195 . N 1 1
344 1 2 2 2 5 U O2 free 605 . O2 1 1
345 1 1 1 1 51 LYS N free 195 . N 1 1
345 1 2 2 2 5 U N3 free 605 . N3 1 1
346 1 1 1 1 51 LYS CA free 195 . CA 1 1
346 1 2 2 2 5 U C2' free 605 . C2' 1 1
347 1 1 1 1 51 LYS CA free 195 . CA 1 1
347 1 2 2 2 5 U O2' free 605 . O2' 1 1
348 1 1 1 1 51 LYS CA free 195 . CA 1 1
348 1 2 2 2 5 U N1 free 605 . N1 1 1
349 1 1 1 1 51 LYS CA free 195 . CA 1 1
349 1 2 2 2 5 U C2 free 605 . C2 1 1
350 1 1 1 1 51 LYS CA free 195 . CA 1 1
350 1 2 2 2 5 U O2 free 605 . O2 1 1
351 1 1 1 1 51 LYS CA free 195 . CA 1 1
351 1 2 2 2 5 U N3 free 605 . N3 1 1
352 1 1 1 1 51 LYS CA free 195 . CA 1 1
352 1 2 2 2 5 U C4 free 605 . C4 1 1
353 1 1 1 1 51 LYS CB free 195 . CB 1 1
353 1 2 2 2 5 U C2' free 605 . C2' 1 1
354 1 1 1 1 51 LYS CB free 195 . CB 1 1
354 1 2 2 2 5 U O2' free 605 . O2' 1 1
355 1 1 1 1 51 LYS CB free 195 . CB 1 1
355 1 2 2 2 5 U C2 free 605 . C2 1 1
356 1 1 1 1 51 LYS CB free 195 . CB 1 1
356 1 2 2 2 5 U O2 free 605 . O2 1 1
357 1 1 1 1 51 LYS CG free 195 . CG 1 1
357 1 2 2 2 5 U C2' free 605 . C2' 1 1
358 1 1 1 1 51 LYS CG free 195 . CG 1 1
358 1 2 2 2 5 U O2' free 605 . O2' 1 1
359 1 1 1 1 51 LYS CG free 195 . CG 1 1
359 1 2 2 2 5 U O2 free 605 . O2 1 1
360 1 1 1 1 51 LYS CD free 195 . CD 1 1
360 1 2 2 2 5 U C2' free 605 . C2' 1 1
361 1 1 1 1 51 LYS CD free 195 . CD 1 1
361 1 2 2 2 5 U O2' free 605 . O2' 1 1
362 1 1 1 1 51 LYS CD free 195 . CD 1 1
362 1 2 2 2 5 U C1' free 605 . C1' 1 1
363 1 1 1 1 51 LYS CD free 195 . CD 1 1
363 1 2 2 2 5 U C2 free 605 . C2 1 1
364 1 1 1 1 51 LYS CD free 195 . CD 1 1
364 1 2 2 2 5 U O2 free 605 . O2 1 1
365 1 1 1 1 51 LYS CE free 195 . CE 1 1
365 1 2 2 2 5 U C2' free 605 . C2' 1 1
366 1 1 1 1 51 LYS CE free 195 . CE 1 1
366 1 2 2 2 5 U O2' free 605 . O2' 1 1
367 1 1 1 1 51 LYS CE free 195 . CE 1 1
367 1 2 2 2 5 U C2 free 605 . C2 1 1
368 1 1 1 1 51 LYS CE free 195 . CE 1 1
368 1 2 2 2 5 U O2 free 605 . O2 1 1
369 1 1 1 1 51 LYS NZ free 195 . NZ 1 1
369 1 2 2 2 5 U O2' free 605 . O2' 1 1
370 1 1 1 1 51 LYS NZ free 195 . NZ 1 1
370 1 2 2 2 5 U C2 free 605 . C2 1 1
371 1 1 1 1 51 LYS NZ free 195 . NZ 1 1
371 1 2 2 2 5 U O2 free 605 . O2 1 1
372 1 1 1 1 51 LYS NZ free 195 . NZ 1 1
372 1 2 2 2 5 U N3 free 605 . N3 1 1
373 1 1 1 1 51 LYS QZ free 195 . HZ3 1 1
373 1 2 2 2 5 U C2' free 605 . C2' 1 1
374 1 1 1 1 51 LYS QZ free 195 . HZ3 1 1
374 1 2 2 2 5 U O2' free 605 . O2' 1 1
375 1 1 1 1 51 LYS QZ free 195 . HZ3 1 1
375 1 2 2 2 5 U C1' free 605 . C1' 1 1
376 1 1 1 1 51 LYS QZ free 195 . HZ3 1 1
376 1 2 2 2 5 U N1 free 605 . N1 1 1
377 1 1 1 1 51 LYS QZ free 195 . HZ3 1 1
377 1 2 2 2 5 U N3 free 605 . N3 1 1
378 1 1 1 1 51 LYS C free 195 . C 1 1
378 1 2 2 2 5 U C2' free 605 . C2' 1 1
379 1 1 1 1 51 LYS C free 195 . C 1 1
379 1 2 2 2 5 U O2' free 605 . O2' 1 1
380 1 1 1 1 51 LYS C free 195 . C 1 1
380 1 2 2 2 5 U C1' free 605 . C1' 1 1
381 1 1 1 1 51 LYS C free 195 . C 1 1
381 1 2 2 2 5 U N1 free 605 . N1 1 1
382 1 1 1 1 51 LYS C free 195 . C 1 1
382 1 2 2 2 5 U C2 free 605 . C2 1 1
383 1 1 1 1 51 LYS C free 195 . C 1 1
383 1 2 2 2 5 U O2 free 605 . O2 1 1
384 1 1 1 1 51 LYS C free 195 . C 1 1
384 1 2 2 2 5 U N3 free 605 . N3 1 1
385 1 1 1 1 51 LYS C free 195 . C 1 1
385 1 2 2 2 5 U C4 free 605 . C4 1 1
386 1 1 1 1 51 LYS C free 195 . C 1 1
386 1 2 2 2 5 U O4 free 605 . O4 1 1
387 1 1 1 1 51 LYS C free 195 . C 1 1
387 1 2 2 2 5 U C5 free 605 . C5 1 1
388 1 1 1 1 51 LYS C free 195 . C 1 1
388 1 2 2 2 5 U C6 free 605 . C6 1 1
389 1 1 1 1 51 LYS O free 195 . O 1 1
389 1 2 2 2 5 U C3' free 605 . C3' 1 1
390 1 1 1 1 51 LYS O free 195 . O 1 1
390 1 2 2 2 5 U C2' free 605 . C2' 1 1
391 1 1 1 1 51 LYS O free 195 . O 1 1
391 1 2 2 2 5 U O2' free 605 . O2' 1 1
392 1 1 1 1 51 LYS O free 195 . O 1 1
392 1 2 2 2 5 U C1' free 605 . C1' 1 1
393 1 1 1 1 51 LYS O free 195 . O 1 1
393 1 2 2 2 5 U N1 free 605 . N1 1 1
394 1 1 1 1 51 LYS O free 195 . O 1 1
394 1 2 2 2 5 U C2 free 605 . C2 1 1
395 1 1 1 1 51 LYS O free 195 . O 1 1
395 1 2 2 2 5 U O2 free 605 . O2 1 1
396 1 1 1 1 51 LYS O free 195 . O 1 1
396 1 2 2 2 5 U N3 free 605 . N3 1 1
397 1 1 1 1 51 LYS O free 195 . O 1 1
397 1 2 2 2 5 U C4 free 605 . C4 1 1
398 1 1 1 1 51 LYS O free 195 . O 1 1
398 1 2 2 2 5 U O4 free 605 . O4 1 1
399 1 1 1 1 51 LYS O free 195 . O 1 1
399 1 2 2 2 5 U C5 free 605 . C5 1 1
400 1 1 1 1 51 LYS O free 195 . O 1 1
400 1 2 2 2 5 U C6 free 605 . C6 1 1
401 1 1 1 1 52 ASN N free 196 . N 1 1
401 1 2 2 2 5 U C2 free 605 . C2 1 1
402 1 1 1 1 52 ASN N free 196 . N 1 1
402 1 2 2 2 5 U N3 free 605 . N3 1 1
403 1 1 1 1 52 ASN N free 196 . N 1 1
403 1 2 2 2 5 U C4 free 605 . C4 1 1
404 1 1 1 1 52 ASN N free 196 . N 1 1
404 1 2 2 2 5 U O4 free 605 . O4 1 1
405 1 1 1 1 52 ASN N free 196 . N 1 1
405 1 2 2 2 5 U C5 free 605 . C5 1 1
406 1 1 1 1 52 ASN CA free 196 . CA 1 1
406 1 2 2 2 5 U C4 free 605 . C4 1 1
407 1 1 1 1 52 ASN CA free 196 . CA 1 1
407 1 2 2 2 5 U O4 free 605 . O4 1 1
408 1 1 1 1 52 ASN CA free 196 . CA 1 1
408 1 2 2 2 5 U C5 free 605 . C5 1 1
409 1 1 1 1 52 ASN CB free 196 . CB 1 1
409 1 2 2 2 5 U C2 free 605 . C2 1 1
410 1 1 1 1 52 ASN CB free 196 . CB 1 1
410 1 2 2 2 5 U N3 free 605 . N3 1 1
411 1 1 1 1 52 ASN CB free 196 . CB 1 1
411 1 2 2 2 5 U C4 free 605 . C4 1 1
412 1 1 1 1 52 ASN CB free 196 . CB 1 1
412 1 2 2 2 5 U O4 free 605 . O4 1 1
413 1 1 1 1 52 ASN CB free 196 . CB 1 1
413 1 2 2 2 5 U C5 free 605 . C5 1 1
414 1 1 1 1 52 ASN CB free 196 . CB 1 1
414 1 2 2 2 5 U C6 free 605 . C6 1 1
415 1 1 1 1 52 ASN CG free 196 . CG 1 1
415 1 2 2 2 5 U C4 free 605 . C4 1 1
416 1 1 1 1 52 ASN CG free 196 . CG 1 1
416 1 2 2 2 5 U O4 free 605 . O4 1 1
417 1 1 1 1 52 ASN CG free 196 . CG 1 1
417 1 2 2 2 5 U C5 free 605 . C5 1 1
418 1 1 1 1 52 ASN OD1 free 196 . OD1 1 1
418 1 2 2 2 5 U C4 free 605 . C4 1 1
419 1 1 1 1 52 ASN OD1 free 196 . OD1 1 1
419 1 2 2 2 5 U O4 free 605 . O4 1 1
420 1 1 1 1 52 ASN OD1 free 196 . OD1 1 1
420 1 2 2 2 5 U C5 free 605 . C5 1 1
421 1 1 1 1 52 ASN OD1 free 196 . OD1 1 1
421 1 2 2 2 5 U C6 free 605 . C6 1 1
422 1 1 1 1 53 PHE CE2 free 197 . CE2 1 1
422 1 2 2 2 5 U O2' free 605 . O2' 1 1
423 1 1 1 1 53 PHE CD2 free 197 . CD2 1 1
423 1 2 2 2 5 U C2' free 605 . C2' 1 1
424 1 1 1 1 53 PHE CD2 free 197 . CD2 1 1
424 1 2 2 2 5 U O2' free 605 . O2' 1 1
425 1 1 1 1 81 LYS CB free 225 . CB 1 1
425 1 2 2 2 5 U OP2 free 605 . O2P 1 1
426 1 1 1 1 81 LYS CD free 225 . CD 1 1
426 1 2 2 2 5 U P free 605 . P 1 1
427 1 1 1 1 81 LYS CD free 225 . CD 1 1
427 1 2 2 2 5 U OP1 free 605 . O1P 1 1
428 1 1 1 1 81 LYS CD free 225 . CD 1 1
428 1 2 2 2 5 U OP2 free 605 . O2P 1 1
429 1 1 1 1 81 LYS CE free 225 . CE 1 1
429 1 2 2 2 5 U P free 605 . P 1 1
430 1 1 1 1 81 LYS CE free 225 . CE 1 1
430 1 2 2 2 5 U OP1 free 605 . O1P 1 1
431 1 1 1 1 81 LYS CE free 225 . CE 1 1
431 1 2 2 2 5 U OP2 free 605 . O2P 1 1
432 1 1 1 1 81 LYS NZ free 225 . NZ 1 1
432 1 2 2 2 5 U P free 605 . P 1 1
433 1 1 1 1 81 LYS NZ free 225 . NZ 1 1
433 1 2 2 2 5 U OP1 free 605 . O1P 1 1
434 1 1 1 1 81 LYS NZ free 225 . NZ 1 1
434 1 2 2 2 5 U OP2 free 605 . O2P 1 1
435 1 1 1 1 81 LYS QZ free 225 . HZ3 1 1
435 1 2 2 2 5 U OP2 free 605 . O2P 1 1
436 1 1 1 1 81 LYS QZ free 225 . HZ3 1 1
436 1 2 2 2 5 U O5' free 605 . O5' 1 1
437 1 1 1 1 116 LYS CG free 260 . CG 1 1
437 1 2 2 2 4 U O4 free 604 . O4 1 1
438 1 1 1 1 116 LYS CD free 260 . CD 1 1
438 1 2 2 2 4 U N3 free 604 . N3 1 1
439 1 1 1 1 116 LYS CD free 260 . CD 1 1
439 1 2 2 2 4 U O4 free 604 . O4 1 1
440 1 1 1 1 116 LYS CE free 260 . CE 1 1
440 1 2 2 2 4 U O4 free 604 . O4 1 1
441 1 1 1 1 116 LYS NZ free 260 . NZ 1 1
441 1 2 2 2 4 U N3 free 604 . N3 1 1
442 1 1 1 1 116 LYS NZ free 260 . NZ 1 1
442 1 2 2 2 4 U C4 free 604 . C4 1 1
443 1 1 1 1 116 LYS NZ free 260 . NZ 1 1
443 1 2 2 2 4 U O4 free 604 . O4 1 1
444 1 1 1 1 116 LYS QZ free 260 . HZ1 1 1
444 1 2 2 2 4 U C2 free 604 . C2 1 1
445 1 1 1 1 116 LYS QZ free 260 . HZ1 1 1
445 1 2 2 2 4 U O2 free 604 . O2 1 1
446 1 1 1 1 116 LYS QZ free 260 . HZ2 1 1
446 1 2 2 2 4 U C5 free 604 . C5 1 1
447 1 1 1 1 145 ASN CG free 289 . CG 1 1
447 1 2 2 2 4 U C2 free 604 . C2 1 1
448 1 1 1 1 145 ASN CG free 289 . CG 1 1
448 1 2 2 2 4 U O2 free 604 . O2 1 1
449 1 1 1 1 145 ASN OD1 free 289 . OD1 1 1
449 1 2 2 2 4 U C2 free 604 . C2 1 1
450 1 1 1 1 145 ASN OD1 free 289 . OD1 1 1
450 1 2 2 2 4 U O2 free 604 . O2 1 1
451 1 1 1 1 145 ASN OD1 free 289 . OD1 1 1
451 1 2 2 2 4 U N3 free 604 . N3 1 1
452 1 1 1 1 145 ASN ND2 free 289 . ND2 1 1
452 1 2 2 2 4 U N1 free 604 . N1 1 1
453 1 1 1 1 145 ASN ND2 free 289 . ND2 1 1
453 1 2 2 2 4 U C2 free 604 . C2 1 1
454 1 1 1 1 145 ASN ND2 free 289 . ND2 1 1
454 1 2 2 2 4 U O2 free 604 . O2 1 1
455 1 1 1 1 145 ASN ND2 free 289 . ND2 1 1
455 1 2 2 2 4 U N3 free 604 . N3 1 1
456 1 1 1 1 145 ASN QD free 289 . HD21 1 1
456 1 2 2 2 4 U C1' free 604 . C1' 1 1
457 1 1 1 1 145 ASN QD free 289 . HD21 1 1
457 1 2 2 2 4 U N1 free 604 . N1 1 1
458 1 1 1 1 145 ASN QD free 289 . HD21 1 1
458 1 2 2 2 4 U N3 free 604 . N3 1 1
459 1 1 1 1 145 ASN QD free 289 . HD21 1 1
459 1 2 2 2 4 U C4 free 604 . C4 1 1
460 1 1 1 1 147 VAL CB free 291 . CB 1 1
460 1 2 2 2 4 U O4' free 604 . O4' 1 1
461 1 1 1 1 147 VAL CG1 free 291 . CG1 1 1
461 1 2 2 2 4 U C4' free 604 . C4' 1 1
462 1 1 1 1 147 VAL CG1 free 291 . CG1 1 1
462 1 2 2 2 4 U O4' free 604 . O4' 1 1
463 1 1 1 1 147 VAL CG2 free 291 . CG2 1 1
463 1 2 2 2 4 U C4' free 604 . C4' 1 1
464 1 1 1 1 147 VAL CG2 free 291 . CG2 1 1
464 1 2 2 2 4 U C1' free 604 . C1' 1 1
465 1 1 1 1 147 VAL CG2 free 291 . CG2 1 1
465 1 2 2 2 4 U O4' free 604 . O4' 1 1
466 1 1 1 1 147 VAL CG2 free 291 . CG2 1 1
466 1 2 2 2 4 U N1 free 604 . N1 1 1
467 1 1 1 1 147 VAL CG2 free 291 . CG2 1 1
467 1 2 2 2 4 U O2 free 604 . O2 1 1
468 1 1 1 1 158 TYR CE1 free 302 . CE1 1 1
468 1 2 2 2 4 U C5' free 604 . C5' 1 1
469 1 1 1 1 158 TYR CE1 free 302 . CE1 1 1
469 1 2 2 2 4 U C4' free 604 . C4' 1 1
470 1 1 1 1 158 TYR CE1 free 302 . CE1 1 1
470 1 2 2 2 4 U C1' free 604 . C1' 1 1
471 1 1 1 1 158 TYR CE1 free 302 . CE1 1 1
471 1 2 2 2 4 U O4' free 604 . O4' 1 1
472 1 1 1 1 158 TYR CZ free 302 . CZ 1 1
472 1 2 2 2 4 U O5' free 604 . O5' 1 1
473 1 1 1 1 158 TYR CZ free 302 . CZ 1 1
473 1 2 2 2 4 U C5' free 604 . C5' 1 1
474 1 1 1 1 158 TYR CZ free 302 . CZ 1 1
474 1 2 2 2 4 U C4' free 604 . C4' 1 1
475 1 1 1 1 158 TYR CZ free 302 . CZ 1 1
475 1 2 2 2 4 U O4' free 604 . O4' 1 1
476 1 1 1 1 158 TYR OH free 302 . OH 1 1
476 1 2 2 2 4 U O5' free 604 . O5' 1 1
477 1 1 1 1 158 TYR OH free 302 . OH 1 1
477 1 2 2 2 4 U C5' free 604 . C5' 1 1
478 1 1 1 1 158 TYR OH free 302 . OH 1 1
478 1 2 2 2 4 U C4' free 604 . C4' 1 1
479 1 1 1 1 158 TYR OH free 302 . OH 1 1
479 1 2 2 2 4 U C3' free 604 . C3' 1 1
480 1 1 1 1 158 TYR OH free 302 . OH 1 1
480 1 2 2 2 4 U C1' free 604 . C1' 1 1
481 1 1 1 1 158 TYR OH free 302 . OH 1 1
481 1 2 2 2 4 U O4' free 604 . O4' 1 1
482 1 1 1 1 158 TYR HH free 302 . HH 1 1
482 1 2 2 2 4 U O5' free 604 . O5' 1 1
483 1 1 1 1 158 TYR HH free 302 . HH 1 1
483 1 2 2 2 4 U C5' free 604 . C5' 1 1
484 1 1 1 1 158 TYR HH free 302 . HH 1 1
484 1 2 2 2 4 U C4' free 604 . C4' 1 1
485 1 1 1 1 158 TYR HH free 302 . HH 1 1
485 1 2 2 2 4 U O4' free 604 . O4' 1 1
486 1 1 1 1 160 PHE CB free 304 . CB 1 1
486 1 2 2 2 4 U C2 free 604 . C2 1 1
487 1 1 1 1 160 PHE CB free 304 . CB 1 1
487 1 2 2 2 4 U O2 free 604 . O2 1 1
488 1 1 1 1 160 PHE CB free 304 . CB 1 1
488 1 2 2 2 4 U N3 free 604 . N3 1 1
489 1 1 1 1 160 PHE CB free 304 . CB 1 1
489 1 2 2 2 4 U O4 free 604 . O4 1 1
490 1 1 1 1 160 PHE CG free 304 . CG 1 1
490 1 2 2 2 4 U N1 free 604 . N1 1 1
491 1 1 1 1 160 PHE CG free 304 . CG 1 1
491 1 2 2 2 4 U C2 free 604 . C2 1 1
492 1 1 1 1 160 PHE CG free 304 . CG 1 1
492 1 2 2 2 4 U O2 free 604 . O2 1 1
493 1 1 1 1 160 PHE CG free 304 . CG 1 1
493 1 2 2 2 4 U N3 free 604 . N3 1 1
494 1 1 1 1 160 PHE CG free 304 . CG 1 1
494 1 2 2 2 4 U C4 free 604 . C4 1 1
495 1 1 1 1 160 PHE CG free 304 . CG 1 1
495 1 2 2 2 4 U O4 free 604 . O4 1 1
496 1 1 1 1 160 PHE CG free 304 . CG 1 1
496 1 2 2 2 4 U C5 free 604 . C5 1 1
497 1 1 1 1 160 PHE CD1 free 304 . CD1 1 1
497 1 2 2 2 4 U C2 free 604 . C2 1 1
498 1 1 1 1 160 PHE CD1 free 304 . CD1 1 1
498 1 2 2 2 4 U N3 free 604 . N3 1 1
499 1 1 1 1 160 PHE CD1 free 304 . CD1 1 1
499 1 2 2 2 4 U C4 free 604 . C4 1 1
500 1 1 1 1 160 PHE CD1 free 304 . CD1 1 1
500 1 2 2 2 4 U O4 free 604 . O4 1 1
501 1 1 1 1 160 PHE CD1 free 304 . CD1 1 1
501 1 2 2 2 4 U C5 free 604 . C5 1 1
502 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
502 1 2 2 2 4 U N1 free 604 . N1 1 1
503 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
503 1 2 2 2 4 U C2 free 604 . C2 1 1
504 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
504 1 2 2 2 4 U N3 free 604 . N3 1 1
505 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
505 1 2 2 2 4 U C4 free 604 . C4 1 1
506 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
506 1 2 2 2 4 U O4 free 604 . O4 1 1
507 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
507 1 2 2 2 4 U C5 free 604 . C5 1 1
508 1 1 1 1 160 PHE CE1 free 304 . CE1 1 1
508 1 2 2 2 4 U C6 free 604 . C6 1 1
509 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
509 1 2 2 2 4 U C1' free 604 . C1' 1 1
510 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
510 1 2 2 2 4 U O4' free 604 . O4' 1 1
511 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
511 1 2 2 2 4 U N1 free 604 . N1 1 1
512 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
512 1 2 2 2 4 U C2 free 604 . C2 1 1
513 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
513 1 2 2 2 4 U O2 free 604 . O2 1 1
514 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
514 1 2 2 2 4 U N3 free 604 . N3 1 1
515 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
515 1 2 2 2 4 U C4 free 604 . C4 1 1
516 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
516 1 2 2 2 4 U O4 free 604 . O4 1 1
517 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
517 1 2 2 2 4 U C5 free 604 . C5 1 1
518 1 1 1 1 160 PHE CZ free 304 . CZ 1 1
518 1 2 2 2 4 U C6 free 604 . C6 1 1
519 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
519 1 2 2 2 4 U C1' free 604 . C1' 1 1
520 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
520 1 2 2 2 4 U O4' free 604 . O4' 1 1
521 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
521 1 2 2 2 4 U N1 free 604 . N1 1 1
522 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
522 1 2 2 2 4 U C2 free 604 . C2 1 1
523 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
523 1 2 2 2 4 U O2 free 604 . O2 1 1
524 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
524 1 2 2 2 4 U N3 free 604 . N3 1 1
525 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
525 1 2 2 2 4 U C4 free 604 . C4 1 1
526 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
526 1 2 2 2 4 U O4 free 604 . O4 1 1
527 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
527 1 2 2 2 4 U C5 free 604 . C5 1 1
528 1 1 1 1 160 PHE CE2 free 304 . CE2 1 1
528 1 2 2 2 4 U C6 free 604 . C6 1 1
529 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
529 1 2 2 2 4 U C1' free 604 . C1' 1 1
530 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
530 1 2 2 2 4 U O4' free 604 . O4' 1 1
531 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
531 1 2 2 2 4 U N1 free 604 . N1 1 1
532 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
532 1 2 2 2 4 U C2 free 604 . C2 1 1
533 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
533 1 2 2 2 4 U O2 free 604 . O2 1 1
534 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
534 1 2 2 2 4 U N3 free 604 . N3 1 1
535 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
535 1 2 2 2 4 U C4 free 604 . C4 1 1
536 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
536 1 2 2 2 4 U O4 free 604 . O4 1 1
537 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
537 1 2 2 2 4 U C5 free 604 . C5 1 1
538 1 1 1 1 160 PHE CD2 free 304 . CD2 1 1
538 1 2 2 2 4 U C6 free 604 . C6 1 1
539 1 1 1 1 191 ALA CB free 335 . CB 1 1
539 1 2 2 2 4 U O4 free 604 . O4 1 1
540 1 1 1 1 8 TYR CB free 152 . CB 1 1
540 1 2 2 2 6 U C1' free 606 . C1' 1 1
541 1 1 1 1 8 TYR CB free 152 . CB 1 1
541 1 2 2 2 6 U N1 free 606 . N1 1 1
542 1 1 1 1 8 TYR CB free 152 . CB 1 1
542 1 2 2 2 6 U C2 free 606 . C2 1 1
543 1 1 1 1 8 TYR CB free 152 . CB 1 1
543 1 2 2 2 6 U O2 free 606 . O2 1 1
544 1 1 1 1 8 TYR CB free 152 . CB 1 1
544 1 2 2 2 6 U N3 free 606 . N3 1 1
545 1 1 1 1 8 TYR CB free 152 . CB 1 1
545 1 2 2 2 6 U C4 free 606 . C4 1 1
546 1 1 1 1 8 TYR CB free 152 . CB 1 1
546 1 2 2 2 6 U O4 free 606 . O4 1 1
547 1 1 1 1 8 TYR CB free 152 . CB 1 1
547 1 2 2 2 6 U C5 free 606 . C5 1 1
548 1 1 1 1 8 TYR CB free 152 . CB 1 1
548 1 2 2 2 6 U C6 free 606 . C6 1 1
549 1 1 1 1 8 TYR CG free 152 . CG 1 1
549 1 2 2 2 6 U C1' free 606 . C1' 1 1
550 1 1 1 1 8 TYR CG free 152 . CG 1 1
550 1 2 2 2 6 U O4' free 606 . O4' 1 1
551 1 1 1 1 8 TYR CG free 152 . CG 1 1
551 1 2 2 2 6 U N1 free 606 . N1 1 1
552 1 1 1 1 8 TYR CG free 152 . CG 1 1
552 1 2 2 2 6 U C2 free 606 . C2 1 1
553 1 1 1 1 8 TYR CG free 152 . CG 1 1
553 1 2 2 2 6 U O2 free 606 . O2 1 1
554 1 1 1 1 8 TYR CG free 152 . CG 1 1
554 1 2 2 2 6 U N3 free 606 . N3 1 1
555 1 1 1 1 8 TYR CG free 152 . CG 1 1
555 1 2 2 2 6 U C4 free 606 . C4 1 1
556 1 1 1 1 8 TYR CG free 152 . CG 1 1
556 1 2 2 2 6 U O4 free 606 . O4 1 1
557 1 1 1 1 8 TYR CG free 152 . CG 1 1
557 1 2 2 2 6 U C5 free 606 . C5 1 1
558 1 1 1 1 8 TYR CG free 152 . CG 1 1
558 1 2 2 2 6 U C6 free 606 . C6 1 1
559 1 1 1 1 8 TYR CD1 free 152 . CD1 1 1
559 1 2 2 2 6 U N1 free 606 . N1 1 1
560 1 1 1 1 8 TYR CD1 free 152 . CD1 1 1
560 1 2 2 2 6 U C2 free 606 . C2 1 1
561 1 1 1 1 8 TYR CD1 free 152 . CD1 1 1
561 1 2 2 2 6 U N3 free 606 . N3 1 1
562 1 1 1 1 8 TYR CD1 free 152 . CD1 1 1
562 1 2 2 2 6 U C4 free 606 . C4 1 1
563 1 1 1 1 8 TYR CD1 free 152 . CD1 1 1
563 1 2 2 2 6 U O4 free 606 . O4 1 1
564 1 1 1 1 8 TYR CD1 free 152 . CD1 1 1
564 1 2 2 2 6 U C5 free 606 . C5 1 1
565 1 1 1 1 8 TYR CD1 free 152 . CD1 1 1
565 1 2 2 2 6 U C6 free 606 . C6 1 1
566 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
566 1 2 2 2 6 U N1 free 606 . N1 1 1
567 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
567 1 2 2 2 6 U C2 free 606 . C2 1 1
568 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
568 1 2 2 2 6 U N3 free 606 . N3 1 1
569 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
569 1 2 2 2 6 U C4 free 606 . C4 1 1
570 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
570 1 2 2 2 6 U O4 free 606 . O4 1 1
571 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
571 1 2 2 2 6 U C5 free 606 . C5 1 1
572 1 1 1 1 8 TYR CE1 free 152 . CE1 1 1
572 1 2 2 2 6 U C6 free 606 . C6 1 1
573 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
573 1 2 2 2 6 U C1' free 606 . C1' 1 1
574 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
574 1 2 2 2 6 U O4' free 606 . O4' 1 1
575 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
575 1 2 2 2 6 U N1 free 606 . N1 1 1
576 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
576 1 2 2 2 6 U C4 free 606 . C4 1 1
577 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
577 1 2 2 2 6 U C5 free 606 . C5 1 1
578 1 1 1 1 8 TYR CZ free 152 . CZ 1 1
578 1 2 2 2 6 U C6 free 606 . C6 1 1
579 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
579 1 2 2 2 6 U C4' free 606 . C4' 1 1
580 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
580 1 2 2 2 6 U C1' free 606 . C1' 1 1
581 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
581 1 2 2 2 6 U O4' free 606 . O4' 1 1
582 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
582 1 2 2 2 6 U N1 free 606 . N1 1 1
583 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
583 1 2 2 2 6 U C2 free 606 . C2 1 1
584 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
584 1 2 2 2 6 U N3 free 606 . N3 1 1
585 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
585 1 2 2 2 6 U C4 free 606 . C4 1 1
586 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
586 1 2 2 2 6 U C5 free 606 . C5 1 1
587 1 1 1 1 8 TYR CE2 free 152 . CE2 1 1
587 1 2 2 2 6 U C6 free 606 . C6 1 1
588 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
588 1 2 2 2 6 U C4' free 606 . C4' 1 1
589 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
589 1 2 2 2 6 U C1' free 606 . C1' 1 1
590 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
590 1 2 2 2 6 U O4' free 606 . O4' 1 1
591 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
591 1 2 2 2 6 U N1 free 606 . N1 1 1
592 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
592 1 2 2 2 6 U C2 free 606 . C2 1 1
593 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
593 1 2 2 2 6 U O2 free 606 . O2 1 1
594 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
594 1 2 2 2 6 U N3 free 606 . N3 1 1
595 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
595 1 2 2 2 6 U C4 free 606 . C4 1 1
596 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
596 1 2 2 2 6 U C5 free 606 . C5 1 1
597 1 1 1 1 8 TYR CD2 free 152 . CD2 1 1
597 1 2 2 2 6 U C6 free 606 . C6 1 1
598 1 1 1 1 8 TYR OH free 152 . OH 1 1
598 1 2 2 2 6 U O4' free 606 . O4' 1 1
599 1 1 1 1 8 TYR OH free 152 . OH 1 1
599 1 2 2 2 6 U C5 free 606 . C5 1 1
600 1 1 1 1 8 TYR OH free 152 . OH 1 1
600 1 2 2 2 6 U C6 free 606 . C6 1 1
601 1 1 1 1 8 TYR HH free 152 . HH 1 1
601 1 2 2 2 6 U C5 free 606 . C5 1 1
602 1 1 1 1 8 TYR HH free 152 . HH 1 1
602 1 2 2 2 6 U C6 free 606 . C6 1 1
603 1 1 1 1 51 LYS CD free 195 . CD 1 1
603 1 2 2 2 6 U OP1 free 606 . O1P 1 1
604 1 1 1 1 53 PHE CG free 197 . CG 1 1
604 1 2 2 2 6 U O4' free 606 . O4' 1 1
605 1 1 1 1 53 PHE CD1 free 197 . CD1 1 1
605 1 2 2 2 6 U C4' free 606 . C4' 1 1
606 1 1 1 1 53 PHE CD1 free 197 . CD1 1 1
606 1 2 2 2 6 U O4' free 606 . O4' 1 1
607 1 1 1 1 53 PHE CE1 free 197 . CE1 1 1
607 1 2 2 2 6 U C4' free 606 . C4' 1 1
608 1 1 1 1 53 PHE CE1 free 197 . CE1 1 1
608 1 2 2 2 6 U O4' free 606 . O4' 1 1
609 1 1 1 1 53 PHE CZ free 197 . CZ 1 1
609 1 2 2 2 6 U C5' free 606 . C5' 1 1
610 1 1 1 1 53 PHE CZ free 197 . CZ 1 1
610 1 2 2 2 6 U C4' free 606 . C4' 1 1
611 1 1 1 1 53 PHE CZ free 197 . CZ 1 1
611 1 2 2 2 6 U O4' free 606 . O4' 1 1
612 1 1 1 1 53 PHE CZ free 197 . CZ 1 1
612 1 2 2 2 6 U O3' free 606 . O3' 1 1
613 1 1 1 1 53 PHE CE2 free 197 . CE2 1 1
613 1 2 2 2 6 U C5' free 606 . C5' 1 1
614 1 1 1 1 53 PHE CE2 free 197 . CE2 1 1
614 1 2 2 2 6 U C4' free 606 . C4' 1 1
615 1 1 1 1 53 PHE CE2 free 197 . CE2 1 1
615 1 2 2 2 6 U O4' free 606 . O4' 1 1
616 1 1 1 1 53 PHE CD2 free 197 . CD2 1 1
616 1 2 2 2 6 U C5' free 606 . C5' 1 1
617 1 1 1 1 53 PHE CD2 free 197 . CD2 1 1
617 1 2 2 2 6 U C4' free 606 . C4' 1 1
618 1 1 1 1 53 PHE CD2 free 197 . CD2 1 1
618 1 2 2 2 6 U O4' free 606 . O4' 1 1
619 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
619 1 2 2 2 6 U O2' free 606 . O2' 1 1
620 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
620 1 2 2 2 6 U O2 free 606 . O2 1 1
621 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
621 1 2 2 2 6 U C2' free 606 . C2' 1 1
622 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
622 1 2 2 2 6 U O2' free 606 . O2' 1 1
623 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
623 1 2 2 2 6 U C1' free 606 . C1' 1 1
624 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
624 1 2 2 2 6 U O4' free 606 . O4' 1 1
625 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
625 1 2 2 2 6 U N1 free 606 . N1 1 1
626 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
626 1 2 2 2 6 U C2 free 606 . C2 1 1
627 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
627 1 2 2 2 6 U O2 free 606 . O2 1 1
628 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
628 1 2 2 2 6 U C4' free 606 . C4' 1 1
629 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
629 1 2 2 2 6 U C2' free 606 . C2' 1 1
630 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
630 1 2 2 2 6 U O2' free 606 . O2' 1 1
631 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
631 1 2 2 2 6 U C1' free 606 . C1' 1 1
632 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
632 1 2 2 2 6 U O4' free 606 . O4' 1 1
633 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
633 1 2 2 2 6 U O2 free 606 . O2 1 1
634 1 1 1 1 83 ARG CA free 227 . CA 1 1
634 1 2 2 2 6 U O4 free 606 . O4 1 1
635 1 1 1 1 83 ARG CB free 227 . CB 1 1
635 1 2 2 2 6 U N3 free 606 . N3 1 1
636 1 1 1 1 83 ARG CB free 227 . CB 1 1
636 1 2 2 2 6 U C4 free 606 . C4 1 1
637 1 1 1 1 83 ARG CB free 227 . CB 1 1
637 1 2 2 2 6 U O4 free 606 . O4 1 1
638 1 1 1 1 83 ARG CB free 227 . CB 1 1
638 1 2 2 2 6 U C5 free 606 . C5 1 1
639 1 1 1 1 83 ARG CG free 227 . CG 1 1
639 1 2 2 2 6 U N3 free 606 . N3 1 1
640 1 1 1 1 83 ARG CG free 227 . CG 1 1
640 1 2 2 2 6 U C4 free 606 . C4 1 1
641 1 1 1 1 83 ARG CG free 227 . CG 1 1
641 1 2 2 2 6 U O4 free 606 . O4 1 1
642 1 1 1 1 83 ARG CG free 227 . CG 1 1
642 1 2 2 2 6 U C5 free 606 . C5 1 1
643 1 1 1 1 83 ARG CD free 227 . CD 1 1
643 1 2 2 2 6 U O4 free 606 . O4 1 1
644 1 1 1 1 83 ARG HH11 free 227 . HH11 1 1
644 1 2 2 2 6 U O4 free 606 . O4 1 1
645 1 1 1 1 83 ARG C free 227 . C 1 1
645 1 2 2 2 6 U N3 free 606 . N3 1 1
646 1 1 1 1 83 ARG C free 227 . C 1 1
646 1 2 2 2 6 U O4 free 606 . O4 1 1
647 1 1 1 1 84 ARG N free 228 . N 1 1
647 1 2 2 2 6 U O4 free 606 . O4 1 1
648 1 1 1 1 84 ARG C free 228 . C 1 1
648 1 2 2 2 6 U C2 free 606 . C2 1 1
649 1 1 1 1 84 ARG C free 228 . C 1 1
649 1 2 2 2 6 U O2 free 606 . O2 1 1
650 1 1 1 1 84 ARG C free 228 . C 1 1
650 1 2 2 2 6 U N3 free 606 . N3 1 1
651 1 1 1 1 84 ARG O free 228 . O 1 1
651 1 2 2 2 6 U C2 free 606 . C2 1 1
652 1 1 1 1 84 ARG O free 228 . O 1 1
652 1 2 2 2 6 U O2 free 606 . O2 1 1
653 1 1 1 1 84 ARG O free 228 . O 1 1
653 1 2 2 2 6 U N3 free 606 . N3 1 1
654 1 1 1 1 84 ARG O free 228 . O 1 1
654 1 2 2 2 6 U C4 free 606 . C4 1 1
655 1 1 1 1 84 ARG O free 228 . O 1 1
655 1 2 2 2 6 U O4 free 606 . O4 1 1
656 1 1 1 1 84 ARG H free 228 . H 1 1
656 1 2 2 2 6 U O4 free 606 . O4 1 1
657 1 1 1 1 85 PRO N free 229 . N 1 1
657 1 2 2 2 6 U O2 free 606 . O2 1 1
658 1 1 1 1 85 PRO N free 229 . N 1 1
658 1 2 2 2 6 U N3 free 606 . N3 1 1
659 1 1 1 1 85 PRO CA free 229 . CA 1 1
659 1 2 2 2 6 U C2 free 606 . C2 1 1
660 1 1 1 1 85 PRO CA free 229 . CA 1 1
660 1 2 2 2 6 U O2 free 606 . O2 1 1
661 1 1 1 1 85 PRO CA free 229 . CA 1 1
661 1 2 2 2 6 U N3 free 606 . N3 1 1
662 1 1 1 1 85 PRO CB free 229 . CB 1 1
662 1 2 2 2 6 U O2 free 606 . O2 1 1
663 1 1 1 1 85 PRO C free 229 . C 1 1
663 1 2 2 2 6 U C2 free 606 . C2 1 1
664 1 1 1 1 85 PRO C free 229 . C 1 1
664 1 2 2 2 6 U O2 free 606 . O2 1 1
665 1 1 1 1 85 PRO C free 229 . C 1 1
665 1 2 2 2 6 U N3 free 606 . N3 1 1
666 1 1 1 1 85 PRO O free 229 . O 1 1
666 1 2 2 2 6 U O2 free 606 . O2 1 1
667 1 1 1 1 85 PRO O free 229 . O 1 1
667 1 2 2 2 6 U N3 free 606 . N3 1 1
668 1 1 1 1 86 HIS N free 230 . N 1 1
668 1 2 2 2 6 U O2' free 606 . O2' 1 1
669 1 1 1 1 86 HIS N free 230 . N 1 1
669 1 2 2 2 6 U C2 free 606 . C2 1 1
670 1 1 1 1 86 HIS N free 230 . N 1 1
670 1 2 2 2 6 U O2 free 606 . O2 1 1
671 1 1 1 1 86 HIS N free 230 . N 1 1
671 1 2 2 2 6 U N3 free 606 . N3 1 1
672 1 1 1 1 86 HIS CA free 230 . CA 1 1
672 1 2 2 2 6 U O2' free 606 . O2' 1 1
673 1 1 1 1 86 HIS CA free 230 . CA 1 1
673 1 2 2 2 6 U C2 free 606 . C2 1 1
674 1 1 1 1 86 HIS CA free 230 . CA 1 1
674 1 2 2 2 6 U O2 free 606 . O2 1 1
675 1 1 1 1 86 HIS CA free 230 . CA 1 1
675 1 2 2 2 6 U N3 free 606 . N3 1 1
676 1 1 1 1 86 HIS CB free 230 . CB 1 1
676 1 2 2 2 6 U C2' free 606 . C2' 1 1
677 1 1 1 1 86 HIS CB free 230 . CB 1 1
677 1 2 2 2 6 U O2' free 606 . O2' 1 1
678 1 1 1 1 86 HIS CB free 230 . CB 1 1
678 1 2 2 2 6 U C2 free 606 . C2 1 1
679 1 1 1 1 86 HIS CB free 230 . CB 1 1
679 1 2 2 2 6 U O2 free 606 . O2 1 1
680 1 1 1 1 86 HIS CB free 230 . CB 1 1
680 1 2 2 2 6 U N3 free 606 . N3 1 1
681 1 1 1 1 86 HIS H free 230 . H 1 1
681 1 2 2 2 6 U C2' free 606 . C2' 1 1
682 1 1 1 1 86 HIS H free 230 . H 1 1
682 1 2 2 2 6 U O2' free 606 . O2' 1 1
683 1 1 1 1 86 HIS H free 230 . H 1 1
683 1 2 2 2 6 U C1' free 606 . C1' 1 1
684 1 1 1 1 86 HIS H free 230 . H 1 1
684 1 2 2 2 6 U N1 free 606 . N1 1 1
685 1 1 1 1 86 HIS H free 230 . H 1 1
685 1 2 2 2 6 U C2 free 606 . C2 1 1
686 1 1 1 1 86 HIS H free 230 . H 1 1
686 1 2 2 2 6 U O2 free 606 . O2 1 1
687 1 1 1 1 86 HIS H free 230 . H 1 1
687 1 2 2 2 6 U N3 free 606 . N3 1 1
688 1 1 1 1 87 ASP H free 231 . H 1 1
688 1 2 2 2 6 U O2 free 606 . O2 1 1
689 1 1 1 1 6 ARG CD free 150 . CD 1 1
689 1 2 2 2 7 U O2 free 607 . O2 1 1
690 1 1 1 1 6 ARG CZ free 150 . CZ 1 1
690 1 2 2 2 7 U O2 free 607 . O2 1 1
691 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
691 1 2 2 2 7 U C2 free 607 . C2 1 1
692 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
692 1 2 2 2 7 U O2 free 607 . O2 1 1
693 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
693 1 2 2 2 7 U C2' free 607 . C2' 1 1
694 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
694 1 2 2 2 7 U O2' free 607 . O2' 1 1
695 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
695 1 2 2 2 7 U C1' free 607 . C1' 1 1
696 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
696 1 2 2 2 7 U C2 free 607 . C2 1 1
697 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
697 1 2 2 2 7 U O2 free 607 . O2 1 1
698 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
698 1 2 2 2 7 U C1' free 607 . C1' 1 1
699 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
699 1 2 2 2 7 U N1 free 607 . N1 1 1
700 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
700 1 2 2 2 7 U C2 free 607 . C2 1 1
701 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
701 1 2 2 2 7 U O2 free 607 . O2 1 1
702 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
702 1 2 2 2 7 U N3 free 607 . N3 1 1
703 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
703 1 2 2 2 7 U O2' free 607 . O2' 1 1
704 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
704 1 2 2 2 7 U C1' free 607 . C1' 1 1
705 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
705 1 2 2 2 7 U C2 free 607 . C2 1 1
706 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
706 1 2 2 2 7 U O2 free 607 . O2 1 1
707 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
707 1 2 2 2 7 U N3 free 607 . N3 1 1
708 1 1 1 1 48 ASN HD21 free 192 . HD21 1 1
708 1 2 2 2 7 U C5' free 607 . C5' 1 1
709 1 1 1 1 48 ASN HD21 free 192 . HD21 1 1
709 1 2 2 2 7 U C4' free 607 . C4' 1 1
710 1 1 1 1 48 ASN QD free 192 . QD2 1 1
710 1 2 2 2 7 U C5' free 607 . C5' 1 1
711 1 1 1 1 53 PHE CE1 free 197 . CE1 1 1
711 1 2 2 2 7 U C4' free 607 . C4' 1 1
712 1 1 1 1 53 PHE CE1 free 197 . CE1 1 1
712 1 2 2 2 7 U C1' free 607 . C1' 1 1
713 1 1 1 1 53 PHE CE1 free 197 . CE1 1 1
713 1 2 2 2 7 U O4' free 607 . O4' 1 1
714 1 1 1 1 53 PHE CZ free 197 . CZ 1 1
714 1 2 2 2 7 U OP1 free 607 . O1P 1 1
715 1 1 1 1 53 PHE CZ free 197 . CZ 1 1
715 1 2 2 2 7 U C5' free 607 . C5' 1 1
716 1 1 1 1 53 PHE CZ free 197 . CZ 1 1
716 1 2 2 2 7 U C4' free 607 . C4' 1 1
717 1 1 1 1 53 PHE CZ free 197 . CZ 1 1
717 1 2 2 2 7 U O4' free 607 . O4' 1 1
718 1 1 1 1 55 PHE CB free 199 . CB 1 1
718 1 2 2 2 7 U O2 free 607 . O2 1 1
719 1 1 1 1 55 PHE CG free 199 . CG 1 1
719 1 2 2 2 7 U C1' free 607 . C1' 1 1
720 1 1 1 1 55 PHE CG free 199 . CG 1 1
720 1 2 2 2 7 U N1 free 607 . N1 1 1
721 1 1 1 1 55 PHE CG free 199 . CG 1 1
721 1 2 2 2 7 U C2 free 607 . C2 1 1
722 1 1 1 1 55 PHE CG free 199 . CG 1 1
722 1 2 2 2 7 U O2 free 607 . O2 1 1
723 1 1 1 1 55 PHE CD1 free 199 . CD1 1 1
723 1 2 2 2 7 U C1' free 607 . C1' 1 1
724 1 1 1 1 55 PHE CD1 free 199 . CD1 1 1
724 1 2 2 2 7 U N1 free 607 . N1 1 1
725 1 1 1 1 55 PHE CD1 free 199 . CD1 1 1
725 1 2 2 2 7 U C2 free 607 . C2 1 1
726 1 1 1 1 55 PHE CD1 free 199 . CD1 1 1
726 1 2 2 2 7 U O2 free 607 . O2 1 1
727 1 1 1 1 55 PHE CD1 free 199 . CD1 1 1
727 1 2 2 2 7 U N3 free 607 . N3 1 1
728 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
728 1 2 2 2 7 U C1' free 607 . C1' 1 1
729 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
729 1 2 2 2 7 U N1 free 607 . N1 1 1
730 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
730 1 2 2 2 7 U C2 free 607 . C2 1 1
731 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
731 1 2 2 2 7 U O2 free 607 . O2 1 1
732 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
732 1 2 2 2 7 U N3 free 607 . N3 1 1
733 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
733 1 2 2 2 7 U C4 free 607 . C4 1 1
734 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
734 1 2 2 2 7 U O4 free 607 . O4 1 1
735 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
735 1 2 2 2 7 U C5 free 607 . C5 1 1
736 1 1 1 1 55 PHE CE1 free 199 . CE1 1 1
736 1 2 2 2 7 U C6 free 607 . C6 1 1
737 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
737 1 2 2 2 7 U C1' free 607 . C1' 1 1
738 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
738 1 2 2 2 7 U O4' free 607 . O4' 1 1
739 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
739 1 2 2 2 7 U N1 free 607 . N1 1 1
740 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
740 1 2 2 2 7 U C2 free 607 . C2 1 1
741 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
741 1 2 2 2 7 U O2 free 607 . O2 1 1
742 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
742 1 2 2 2 7 U N3 free 607 . N3 1 1
743 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
743 1 2 2 2 7 U C4 free 607 . C4 1 1
744 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
744 1 2 2 2 7 U O4 free 607 . O4 1 1
745 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
745 1 2 2 2 7 U C5 free 607 . C5 1 1
746 1 1 1 1 55 PHE CZ free 199 . CZ 1 1
746 1 2 2 2 7 U C6 free 607 . C6 1 1
747 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
747 1 2 2 2 7 U C1' free 607 . C1' 1 1
748 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
748 1 2 2 2 7 U O4' free 607 . O4' 1 1
749 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
749 1 2 2 2 7 U N1 free 607 . N1 1 1
750 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
750 1 2 2 2 7 U C2 free 607 . C2 1 1
751 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
751 1 2 2 2 7 U O2 free 607 . O2 1 1
752 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
752 1 2 2 2 7 U N3 free 607 . N3 1 1
753 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
753 1 2 2 2 7 U C4 free 607 . C4 1 1
754 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
754 1 2 2 2 7 U C5 free 607 . C5 1 1
755 1 1 1 1 55 PHE CE2 free 199 . CE2 1 1
755 1 2 2 2 7 U C6 free 607 . C6 1 1
756 1 1 1 1 55 PHE CD2 free 199 . CD2 1 1
756 1 2 2 2 7 U C1' free 607 . C1' 1 1
757 1 1 1 1 55 PHE CD2 free 199 . CD2 1 1
757 1 2 2 2 7 U O4' free 607 . O4' 1 1
758 1 1 1 1 55 PHE CD2 free 199 . CD2 1 1
758 1 2 2 2 7 U N1 free 607 . N1 1 1
759 1 1 1 1 55 PHE CD2 free 199 . CD2 1 1
759 1 2 2 2 7 U C2 free 607 . C2 1 1
760 1 1 1 1 55 PHE CD2 free 199 . CD2 1 1
760 1 2 2 2 7 U O2 free 607 . O2 1 1
761 1 1 1 1 85 PRO CA free 229 . CA 1 1
761 1 2 2 2 7 U N3 free 607 . N3 1 1
762 1 1 1 1 85 PRO CA free 229 . CA 1 1
762 1 2 2 2 7 U C4 free 607 . C4 1 1
763 1 1 1 1 85 PRO CA free 229 . CA 1 1
763 1 2 2 2 7 U O4 free 607 . O4 1 1
764 1 1 1 1 85 PRO CB free 229 . CB 1 1
764 1 2 2 2 7 U N3 free 607 . N3 1 1
765 1 1 1 1 85 PRO CB free 229 . CB 1 1
765 1 2 2 2 7 U C4 free 607 . C4 1 1
766 1 1 1 1 85 PRO CB free 229 . CB 1 1
766 1 2 2 2 7 U O4 free 607 . O4 1 1
767 1 1 1 1 85 PRO CG free 229 . CG 1 1
767 1 2 2 2 7 U N3 free 607 . N3 1 1
768 1 1 1 1 85 PRO CG free 229 . CG 1 1
768 1 2 2 2 7 U C4 free 607 . C4 1 1
769 1 1 1 1 85 PRO CG free 229 . CG 1 1
769 1 2 2 2 7 U O4 free 607 . O4 1 1
770 1 1 1 1 85 PRO C free 229 . C 1 1
770 1 2 2 2 7 U C4 free 607 . C4 1 1
771 1 1 1 1 85 PRO C free 229 . C 1 1
771 1 2 2 2 7 U O4 free 607 . O4 1 1
772 1 1 1 1 85 PRO O free 229 . O 1 1
772 1 2 2 2 7 U O4 free 607 . O4 1 1
773 1 1 1 1 86 HIS N free 230 . N 1 1
773 1 2 2 2 7 U C4 free 607 . C4 1 1
774 1 1 1 1 86 HIS N free 230 . N 1 1
774 1 2 2 2 7 U O4 free 607 . O4 1 1
775 1 1 1 1 86 HIS N free 230 . N 1 1
775 1 2 2 2 7 U C5 free 607 . C5 1 1
776 1 1 1 1 86 HIS CA free 230 . CA 1 1
776 1 2 2 2 7 U C4 free 607 . C4 1 1
777 1 1 1 1 86 HIS CA free 230 . CA 1 1
777 1 2 2 2 7 U O4 free 607 . O4 1 1
778 1 1 1 1 86 HIS CB free 230 . CB 1 1
778 1 2 2 2 7 U C4 free 607 . C4 1 1
779 1 1 1 1 86 HIS CB free 230 . CB 1 1
779 1 2 2 2 7 U O4 free 607 . O4 1 1
780 1 1 1 1 86 HIS CB free 230 . CB 1 1
780 1 2 2 2 7 U C5 free 607 . C5 1 1
781 1 1 1 1 86 HIS C free 230 . C 1 1
781 1 2 2 2 7 U O4 free 607 . O4 1 1
782 1 1 1 1 86 HIS H free 230 . H 1 1
782 1 2 2 2 7 U N3 free 607 . N3 1 1
783 1 1 1 1 86 HIS H free 230 . H 1 1
783 1 2 2 2 7 U C4 free 607 . C4 1 1
784 1 1 1 1 86 HIS H free 230 . H 1 1
784 1 2 2 2 7 U O4 free 607 . O4 1 1
785 1 1 1 1 86 HIS H free 230 . H 1 1
785 1 2 2 2 7 U C5 free 607 . C5 1 1
786 1 1 1 1 86 HIS H free 230 . H 1 1
786 1 2 2 2 7 U C6 free 607 . C6 1 1
787 1 1 1 1 87 ASP N free 231 . N 1 1
787 1 2 2 2 7 U C4 free 607 . C4 1 1
788 1 1 1 1 87 ASP N free 231 . N 1 1
788 1 2 2 2 7 U O4 free 607 . O4 1 1
789 1 1 1 1 87 ASP N free 231 . N 1 1
789 1 2 2 2 7 U C5 free 607 . C5 1 1
790 1 1 1 1 87 ASP CA free 231 . CA 1 1
790 1 2 2 2 7 U O4 free 607 . O4 1 1
791 1 1 1 1 87 ASP CB free 231 . CB 1 1
791 1 2 2 2 7 U C4 free 607 . C4 1 1
792 1 1 1 1 87 ASP CB free 231 . CB 1 1
792 1 2 2 2 7 U O4 free 607 . O4 1 1
793 1 1 1 1 87 ASP CG free 231 . CG 1 1
793 1 2 2 2 7 U N3 free 607 . N3 1 1
794 1 1 1 1 87 ASP CG free 231 . CG 1 1
794 1 2 2 2 7 U C4 free 607 . C4 1 1
795 1 1 1 1 87 ASP CG free 231 . CG 1 1
795 1 2 2 2 7 U O4 free 607 . O4 1 1
796 1 1 1 1 87 ASP OD1 free 231 . OD1 1 1
796 1 2 2 2 7 U C2 free 607 . C2 1 1
797 1 1 1 1 87 ASP OD1 free 231 . OD1 1 1
797 1 2 2 2 7 U N3 free 607 . N3 1 1
798 1 1 1 1 87 ASP OD1 free 231 . OD1 1 1
798 1 2 2 2 7 U C4 free 607 . C4 1 1
799 1 1 1 1 87 ASP OD1 free 231 . OD1 1 1
799 1 2 2 2 7 U O4 free 607 . O4 1 1
800 1 1 1 1 87 ASP OD1 free 231 . OD1 1 1
800 1 2 2 2 7 U C5 free 607 . C5 1 1
801 1 1 1 1 87 ASP OD2 free 231 . OD2 1 1
801 1 2 2 2 7 U N3 free 607 . N3 1 1
802 1 1 1 1 87 ASP OD2 free 231 . OD2 1 1
802 1 2 2 2 7 U C4 free 607 . C4 1 1
803 1 1 1 1 87 ASP OD2 free 231 . OD2 1 1
803 1 2 2 2 7 U O4 free 607 . O4 1 1
804 1 1 1 1 87 ASP C free 231 . C 1 1
804 1 2 2 2 7 U O4 free 607 . O4 1 1
805 1 1 1 1 87 ASP H free 231 . H 1 1
805 1 2 2 2 7 U N3 free 607 . N3 1 1
806 1 1 1 1 87 ASP H free 231 . H 1 1
806 1 2 2 2 7 U C4 free 607 . C4 1 1
807 1 1 1 1 87 ASP H free 231 . H 1 1
807 1 2 2 2 7 U O4 free 607 . O4 1 1
808 1 1 1 1 87 ASP H free 231 . H 1 1
808 1 2 2 2 7 U C5 free 607 . C5 1 1
809 1 1 1 1 88 TYR N free 232 . N 1 1
809 1 2 2 2 7 U O4 free 607 . O4 1 1
810 1 1 1 1 88 TYR H free 232 . H 1 1
810 1 2 2 2 7 U O4 free 607 . O4 1 1
811 1 1 1 1 6 ARG CG free 150 . CG 1 1
811 1 2 2 2 8 U N3 free 608 . N3 1 1
812 1 1 1 1 6 ARG CG free 150 . CG 1 1
812 1 2 2 2 8 U O4 free 608 . O4 1 1
813 1 1 1 1 6 ARG CD free 150 . CD 1 1
813 1 2 2 2 8 U C2 free 608 . C2 1 1
814 1 1 1 1 6 ARG CD free 150 . CD 1 1
814 1 2 2 2 8 U O2 free 608 . O2 1 1
815 1 1 1 1 6 ARG CD free 150 . CD 1 1
815 1 2 2 2 8 U N3 free 608 . N3 1 1
816 1 1 1 1 6 ARG CD free 150 . CD 1 1
816 1 2 2 2 8 U C4 free 608 . C4 1 1
817 1 1 1 1 6 ARG CD free 150 . CD 1 1
817 1 2 2 2 8 U O4 free 608 . O4 1 1
818 1 1 1 1 6 ARG CD free 150 . CD 1 1
818 1 2 2 2 8 U C5 free 608 . C5 1 1
819 1 1 1 1 6 ARG NE free 150 . NE 1 1
819 1 2 2 2 8 U N1 free 608 . N1 1 1
820 1 1 1 1 6 ARG NE free 150 . NE 1 1
820 1 2 2 2 8 U C2 free 608 . C2 1 1
821 1 1 1 1 6 ARG NE free 150 . NE 1 1
821 1 2 2 2 8 U O2 free 608 . O2 1 1
822 1 1 1 1 6 ARG NE free 150 . NE 1 1
822 1 2 2 2 8 U N3 free 608 . N3 1 1
823 1 1 1 1 6 ARG NE free 150 . NE 1 1
823 1 2 2 2 8 U C4 free 608 . C4 1 1
824 1 1 1 1 6 ARG NE free 150 . NE 1 1
824 1 2 2 2 8 U O4 free 608 . O4 1 1
825 1 1 1 1 6 ARG HE free 150 . HE 1 1
825 1 2 2 2 8 U C2 free 608 . C2 1 1
826 1 1 1 1 6 ARG HE free 150 . HE 1 1
826 1 2 2 2 8 U O2 free 608 . O2 1 1
827 1 1 1 1 6 ARG HE free 150 . HE 1 1
827 1 2 2 2 8 U N3 free 608 . N3 1 1
828 1 1 1 1 6 ARG HE free 150 . HE 1 1
828 1 2 2 2 8 U C4 free 608 . C4 1 1
829 1 1 1 1 6 ARG CZ free 150 . CZ 1 1
829 1 2 2 2 8 U C1' free 608 . C1' 1 1
830 1 1 1 1 6 ARG CZ free 150 . CZ 1 1
830 1 2 2 2 8 U N1 free 608 . N1 1 1
831 1 1 1 1 6 ARG CZ free 150 . CZ 1 1
831 1 2 2 2 8 U C2 free 608 . C2 1 1
832 1 1 1 1 6 ARG CZ free 150 . CZ 1 1
832 1 2 2 2 8 U O2 free 608 . O2 1 1
833 1 1 1 1 6 ARG CZ free 150 . CZ 1 1
833 1 2 2 2 8 U N3 free 608 . N3 1 1
834 1 1 1 1 6 ARG CZ free 150 . CZ 1 1
834 1 2 2 2 8 U C4 free 608 . C4 1 1
835 1 1 1 1 6 ARG CZ free 150 . CZ 1 1
835 1 2 2 2 8 U C5 free 608 . C5 1 1
836 1 1 1 1 6 ARG CZ free 150 . CZ 1 1
836 1 2 2 2 8 U C6 free 608 . C6 1 1
837 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
837 1 2 2 2 8 U C1' free 608 . C1' 1 1
838 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
838 1 2 2 2 8 U O4' free 608 . O4' 1 1
839 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
839 1 2 2 2 8 U N1 free 608 . N1 1 1
840 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
840 1 2 2 2 8 U C2 free 608 . C2 1 1
841 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
841 1 2 2 2 8 U O2 free 608 . O2 1 1
842 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
842 1 2 2 2 8 U N3 free 608 . N3 1 1
843 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
843 1 2 2 2 8 U C4 free 608 . C4 1 1
844 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
844 1 2 2 2 8 U O4 free 608 . O4 1 1
845 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
845 1 2 2 2 8 U C5 free 608 . C5 1 1
846 1 1 1 1 6 ARG NH1 free 150 . NH1 1 1
846 1 2 2 2 8 U C6 free 608 . C6 1 1
847 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
847 1 2 2 2 8 U C1' free 608 . C1' 1 1
848 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
848 1 2 2 2 8 U O4' free 608 . O4' 1 1
849 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
849 1 2 2 2 8 U N1 free 608 . N1 1 1
850 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
850 1 2 2 2 8 U C2 free 608 . C2 1 1
851 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
851 1 2 2 2 8 U O2 free 608 . O2 1 1
852 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
852 1 2 2 2 8 U N3 free 608 . N3 1 1
853 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
853 1 2 2 2 8 U C4 free 608 . C4 1 1
854 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
854 1 2 2 2 8 U C5 free 608 . C5 1 1
855 1 1 1 1 6 ARG HH12 free 150 . HH12 1 1
855 1 2 2 2 8 U C6 free 608 . C6 1 1
856 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
856 1 2 2 2 8 U C1' free 608 . C1' 1 1
857 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
857 1 2 2 2 8 U N1 free 608 . N1 1 1
858 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
858 1 2 2 2 8 U C2 free 608 . C2 1 1
859 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
859 1 2 2 2 8 U O2 free 608 . O2 1 1
860 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
860 1 2 2 2 8 U N3 free 608 . N3 1 1
861 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
861 1 2 2 2 8 U C4 free 608 . C4 1 1
862 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
862 1 2 2 2 8 U O4 free 608 . O4 1 1
863 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
863 1 2 2 2 8 U C5 free 608 . C5 1 1
864 1 1 1 1 6 ARG HH11 free 150 . HH11 1 1
864 1 2 2 2 8 U C6 free 608 . C6 1 1
865 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
865 1 2 2 2 8 U C1' free 608 . C1' 1 1
866 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
866 1 2 2 2 8 U O4' free 608 . O4' 1 1
867 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
867 1 2 2 2 8 U N1 free 608 . N1 1 1
868 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
868 1 2 2 2 8 U C2 free 608 . C2 1 1
869 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
869 1 2 2 2 8 U O2 free 608 . O2 1 1
870 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
870 1 2 2 2 8 U N3 free 608 . N3 1 1
871 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
871 1 2 2 2 8 U C4 free 608 . C4 1 1
872 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
872 1 2 2 2 8 U C5 free 608 . C5 1 1
873 1 1 1 1 6 ARG QH1 free 150 . QH1 1 1
873 1 2 2 2 8 U C6 free 608 . C6 1 1
874 1 1 1 1 6 ARG NH2 free 150 . NH2 1 1
874 1 2 2 2 8 U C1' free 608 . C1' 1 1
875 1 1 1 1 6 ARG NH2 free 150 . NH2 1 1
875 1 2 2 2 8 U N1 free 608 . N1 1 1
876 1 1 1 1 6 ARG NH2 free 150 . NH2 1 1
876 1 2 2 2 8 U C2 free 608 . C2 1 1
877 1 1 1 1 6 ARG NH2 free 150 . NH2 1 1
877 1 2 2 2 8 U O2 free 608 . O2 1 1
878 1 1 1 1 6 ARG NH2 free 150 . NH2 1 1
878 1 2 2 2 8 U N3 free 608 . N3 1 1
879 1 1 1 1 6 ARG HH22 free 150 . HH22 1 1
879 1 2 2 2 8 U C1' free 608 . C1' 1 1
880 1 1 1 1 6 ARG HH22 free 150 . HH22 1 1
880 1 2 2 2 8 U N1 free 608 . N1 1 1
881 1 1 1 1 6 ARG HH22 free 150 . HH22 1 1
881 1 2 2 2 8 U C2 free 608 . C2 1 1
882 1 1 1 1 6 ARG HH22 free 150 . HH22 1 1
882 1 2 2 2 8 U O2 free 608 . O2 1 1
883 1 1 1 1 6 ARG HH21 free 150 . HH21 1 1
883 1 2 2 2 8 U C2 free 608 . C2 1 1
884 1 1 1 1 6 ARG HH21 free 150 . HH21 1 1
884 1 2 2 2 8 U O2 free 608 . O2 1 1
885 1 1 1 1 6 ARG HH21 free 150 . HH21 1 1
885 1 2 2 2 8 U N3 free 608 . N3 1 1
886 1 1 1 1 6 ARG QH2 free 150 . QH2 1 1
886 1 2 2 2 8 U C1' free 608 . C1' 1 1
887 1 1 1 1 6 ARG QH2 free 150 . QH2 1 1
887 1 2 2 2 8 U N1 free 608 . N1 1 1
888 1 1 1 1 6 ARG QH2 free 150 . QH2 1 1
888 1 2 2 2 8 U C2 free 608 . C2 1 1
889 1 1 1 1 6 ARG QH2 free 150 . QH2 1 1
889 1 2 2 2 8 U O2 free 608 . O2 1 1
890 1 1 1 1 6 ARG QH2 free 150 . QH2 1 1
890 1 2 2 2 8 U N3 free 608 . N3 1 1
891 1 1 1 1 46 GLN HE22 free 190 . HE21 1 1
891 1 2 2 2 8 U C4' free 608 . C4' 1 1
892 1 1 1 1 46 GLN HE22 free 190 . HE21 1 1
892 1 2 2 2 8 U C2' free 608 . C2' 1 1
893 1 1 1 1 46 GLN HE22 free 190 . HE21 1 1
893 1 2 2 2 8 U O2' free 608 . O2' 1 1
894 1 1 1 1 46 GLN HE22 free 190 . HE21 1 1
894 1 2 2 2 8 U C1' free 608 . C1' 1 1
895 1 1 1 1 46 GLN HE22 free 190 . HE21 1 1
895 1 2 2 2 8 U O4' free 608 . O4' 1 1
896 1 1 1 1 46 GLN QE free 190 . QE2 1 1
896 1 2 2 2 8 U O2' free 608 . O2' 1 1
897 1 1 1 1 46 GLN QE free 190 . QE2 1 1
897 1 2 2 2 8 U C1' free 608 . C1' 1 1
898 1 1 1 1 46 GLN QE free 190 . QE2 1 1
898 1 2 2 2 8 U O4' free 608 . O4' 1 1
899 1 1 1 1 87 ASP CG free 231 . CG 1 1
899 1 2 2 2 8 U O4 free 608 . O4 1 1
900 1 1 1 1 87 ASP OD1 free 231 . OD1 1 1
900 1 2 2 2 8 U C4 free 608 . C4 1 1
901 1 1 1 1 87 ASP OD1 free 231 . OD1 1 1
901 1 2 2 2 8 U O4 free 608 . O4 1 1
902 1 1 1 1 87 ASP OD1 free 231 . OD1 1 1
902 1 2 2 2 8 U C5 free 608 . C5 1 1
903 1 1 1 1 87 ASP OD2 free 231 . OD2 1 1
903 1 2 2 2 8 U O4 free 608 . O4 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.81 4.31 5.31 1 1
2 1 . . . . . 4.93 4.43 5.43 1 1
3 1 . . . . . 4.82 4.32 5.32 1 1
4 1 . . . . . 4.73 4.23 5.23 1 1
5 1 . . . . . 3.68 3.18 4.18 1 1
6 1 . . . . . 3.91 3.41 4.41 1 1
7 1 . . . . . 3.42 2.92 3.92 1 1
8 1 . . . . . 4.59 4.09 5.09 1 1
9 1 . . . . . 4.62 4.12 5.12 1 1
10 1 . . . . . 3.65 3.15 4.15 1 1
11 1 . . . . . 4.22 3.72 4.72 1 1
12 1 . . . . . 3.85 3.35 4.35 1 1
13 1 . . . . . 4.82 4.32 5.32 1 1
14 1 . . . . . 4.84 4.34 5.34 1 1
15 1 . . . . . 4.94 4.44 5.44 1 1
16 1 . . . . . 3.61 3.11 4.11 1 1
17 1 . . . . . 3.5 3.0 4.0 1 1
18 1 . . . . . 2.85 2.35 3.35 1 1
19 1 . . . . . 3.73 3.23 4.23 1 1
20 1 . . . . . 3.68 3.18 4.18 1 1
21 1 . . . . . 4.92 4.42 5.42 1 1
22 1 . . . . . 4.8 4.3 5.3 1 1
23 1 . . . . . 4.44 3.94 4.94 1 1
24 1 . . . . . 4.91 4.41 5.41 1 1
25 1 . . . . . 4.62 4.12 5.12 1 1
26 1 . . . . . 3.41 2.91 3.91 1 1
27 1 . . . . . 4.8 4.3 5.3 1 1
28 1 . . . . . 4.43 3.93 4.93 1 1
29 1 . . . . . 3.37 2.87 3.87 1 1
30 1 . . . . . 3.97 3.47 4.47 1 1
31 1 . . . . . 3.59 3.09 4.09 1 1
32 1 . . . . . 2.62 2.12 3.12 1 1
33 1 . . . . . 4.82 4.32 5.32 1 1
34 1 . . . . . 4.66 4.16 5.16 1 1
35 1 . . . . . 3.46 2.96 3.96 1 1
36 1 . . . . . 4.97 4.47 5.47 1 1
37 1 . . . . . 4.59 4.09 5.09 1 1
38 1 . . . . . 4.92 4.42 5.42 1 1
39 1 . . . . . 4.97 4.47 5.47 1 1
40 1 . . . . . 4.61 4.11 5.11 1 1
41 1 . . . . . 4.21 3.71 4.71 1 1
42 1 . . . . . 4.51 4.01 5.01 1 1
43 1 . . . . . 4.84 4.34 5.34 1 1
44 1 . . . . . 4.0 3.5 4.5 1 1
45 1 . . . . . 4.33 3.83 4.83 1 1
46 1 . . . . . 4.39 3.89 4.89 1 1
47 1 . . . . . 3.91 3.41 4.41 1 1
48 1 . . . . . 4.68 4.18 5.18 1 1
49 1 . . . . . 4.94 4.44 5.44 1 1
50 1 . . . . . 4.98 4.48 5.48 1 1
51 1 . . . . . 4.71 4.21 5.21 1 1
52 1 . . . . . 4.85 4.35 5.35 1 1
53 1 . . . . . 3.99 3.49 4.49 1 1
54 1 . . . . . 4.97 4.47 5.47 1 1
55 1 . . . . . 4.99 4.49 5.49 1 1
56 1 . . . . . 4.8 4.3 5.3 1 1
57 1 . . . . . 4.61 4.11 5.11 1 1
58 1 . . . . . 3.86 3.36 4.36 1 1
59 1 . . . . . 3.77 3.27 4.27 1 1
60 1 . . . . . 3.87 3.37 4.37 1 1
61 1 . . . . . 4.61 4.11 5.11 1 1
62 1 . . . . . 4.61 4.11 5.11 1 1
63 1 . . . . . 4.95 4.45 5.45 1 1
64 1 . . . . . 4.12 3.62 4.62 1 1
65 1 . . . . . 3.58 3.08 4.08 1 1
66 1 . . . . . 4.5 4.0 5.0 1 1
67 1 . . . . . 4.37 3.87 4.87 1 1
68 1 . . . . . 3.34 2.84 3.84 1 1
69 1 . . . . . 4.25 3.75 4.75 1 1
70 1 . . . . . 4.38 3.88 4.88 1 1
71 1 . . . . . 3.86 3.36 4.36 1 1
72 1 . . . . . 3.22 2.72 3.72 1 1
73 1 . . . . . 4.66 4.16 5.16 1 1
74 1 . . . . . . 3.3 3.33 1 1
75 1 . . . . . 4.87 4.37 5.37 1 1
76 1 . . . . . 4.54 4.04 5.04 1 1
77 1 . . . . . . 4.26 4.37 1 1
78 1 . . . . . 4.97 4.47 5.47 1 1
79 1 . . . . . 4.56 4.06 5.06 1 1
80 1 . . . . . 4.05 3.55 4.55 1 1
81 1 . . . . . 3.56 3.06 4.06 1 1
82 1 . . . . . 4.27 3.77 4.77 1 1
83 1 . . . . . 3.27 2.77 3.77 1 1
84 1 . . . . . 2.59 2.09 3.09 1 1
85 1 . . . . . 4.5 4.0 5.0 1 1
86 1 . . . . . 4.86 4.36 5.36 1 1
87 1 . . . . . 4.64 4.14 5.14 1 1
88 1 . . . . . 4.76 4.26 5.26 1 1
89 1 . . . . . . 4.45 4.63 1 1
90 1 . . . . . 4.62 4.12 5.12 1 1
91 1 . . . . . 4.56 4.06 5.06 1 1
92 1 . . . . . 4.75 4.25 5.25 1 1
93 1 . . . . . 4.43 3.93 4.93 1 1
94 1 . . . . . 3.49 2.99 3.99 1 1
95 1 . . . . . 4.31 3.81 4.81 1 1
96 1 . . . . . 4.93 4.43 5.43 1 1
97 1 . . . . . 4.23 3.73 4.73 1 1
98 1 . . . . . 4.11 3.61 4.61 1 1
99 1 . . . . . 4.94 4.44 5.44 1 1
100 1 . . . . . 3.8 3.3 4.3 1 1
101 1 . . . . . 4.85 4.35 5.35 1 1
102 1 . . . . . 4.0 3.5 4.5 1 1
103 1 . . . . . 4.09 3.59 4.59 1 1
104 1 . . . . . 4.73 4.23 5.23 1 1
105 1 . . . . . 4.73 4.23 5.23 1 1
106 1 . . . . . 3.94 3.44 4.44 1 1
107 1 . . . . . 3.13 2.63 3.63 1 1
108 1 . . . . . 4.61 4.11 5.11 1 1
109 1 . . . . . 4.72 4.22 5.22 1 1
110 1 . . . . . 3.74 3.24 4.24 1 1
111 1 . . . . . 3.24 2.74 3.74 1 1
112 1 . . . . . 3.95 3.45 4.45 1 1
113 1 . . . . . 4.59 4.09 5.09 1 1
114 1 . . . . . 4.04 3.54 4.54 1 1
115 1 . . . . . 4.55 4.05 5.05 1 1
116 1 . . . . . 4.08 3.58 4.58 1 1
117 1 . . . . . 4.65 4.15 5.15 1 1
118 1 . . . . . 3.99 3.49 4.49 1 1
119 1 . . . . . 3.2 2.7 3.7 1 1
120 1 . . . . . 3.14 2.64 3.64 1 1
121 1 . . . . . 3.25 2.75 3.75 1 1
122 1 . . . . . 4.07 3.57 4.57 1 1
123 1 . . . . . 4.62 4.12 5.12 1 1
124 1 . . . . . 4.72 4.22 5.22 1 1
125 1 . . . . . 4.67 4.17 5.17 1 1
126 1 . . . . . 4.6 4.1 5.1 1 1
127 1 . . . . . 3.8 3.3 4.3 1 1
128 1 . . . . . 4.05 3.55 4.55 1 1
129 1 . . . . . 3.3 2.8 3.8 1 1
130 1 . . . . . 3.74 3.24 4.24 1 1
131 1 . . . . . 3.92 3.42 4.42 1 1
132 1 . . . . . 4.59 4.09 5.09 1 1
133 1 . . . . . 4.93 4.43 5.43 1 1
134 1 . . . . . 4.79 4.29 5.29 1 1
135 1 . . . . . 3.9 3.4 4.4 1 1
136 1 . . . . . 4.17 3.67 4.67 1 1
137 1 . . . . . 3.37 2.87 3.87 1 1
138 1 . . . . . 2.88 2.38 3.38 1 1
139 1 . . . . . 2.95 2.45 3.45 1 1
140 1 . . . . . 3.21 2.71 3.71 1 1
141 1 . . . . . 3.95 3.45 4.45 1 1
142 1 . . . . . 4.71 4.21 5.21 1 1
143 1 . . . . . 4.31 3.81 4.81 1 1
144 1 . . . . . 4.05 3.55 4.55 1 1
145 1 . . . . . 4.19 3.69 4.69 1 1
146 1 . . . . . 4.13 3.63 4.25 1 1
147 1 . . . . . 4.93 4.43 5.43 1 1
148 1 . . . . . 4.74 4.24 5.24 1 1
149 1 . . . . . 4.42 3.92 4.92 1 1
150 1 . . . . . 4.99 4.49 5.49 1 1
151 1 . . . . . 4.94 4.44 5.44 1 1
152 1 . . . . . 4.67 4.17 5.17 1 1
153 1 . . . . . 4.82 4.32 5.32 1 1
154 1 . . . . . 4.79 4.29 5.29 1 1
155 1 . . . . . 4.38 3.88 4.88 1 1
156 1 . . . . . 4.3 3.8 4.8 1 1
157 1 . . . . . 4.88 4.38 5.38 1 1
158 1 . . . . . 4.86 4.36 5.36 1 1
159 1 . . . . . 4.94 4.44 5.44 1 1
160 1 . . . . . 4.89 4.39 5.39 1 1
161 1 . . . . . 3.92 3.42 4.42 1 1
162 1 . . . . . 4.61 4.11 5.11 1 1
163 1 . . . . . 3.66 3.16 4.16 1 1
164 1 . . . . . 4.15 3.65 4.65 1 1
165 1 . . . . . 3.75 3.25 4.25 1 1
166 1 . . . . . 3.13 2.63 3.63 1 1
167 1 . . . . . 4.68 4.18 5.18 1 1
168 1 . . . . . . 4.18 4.27 1 1
169 1 . . . . . 4.97 4.47 5.47 1 1
170 1 . . . . . 4.32 3.82 4.82 1 1
171 1 . . . . . 4.72 4.22 5.22 1 1
172 1 . . . . . 4.38 3.88 4.88 1 1
173 1 . . . . . 4.66 4.16 5.16 1 1
174 1 . . . . . 4.0 3.5 4.5 1 1
175 1 . . . . . 4.17 3.67 4.67 1 1
176 1 . . . . . 4.74 4.24 5.24 1 1
177 1 . . . . . 3.93 3.43 4.43 1 1
178 1 . . . . . 4.74 4.24 5.24 1 1
179 1 . . . . . 4.38 3.88 4.88 1 1
180 1 . . . . . 4.53 4.03 5.03 1 1
181 1 . . . . . 4.58 4.08 5.08 1 1
182 1 . . . . . 3.78 3.28 4.28 1 1
183 1 . . . . . 4.84 4.34 5.34 1 1
184 1 . . . . . 4.98 4.48 5.48 1 1
185 1 . . . . . 4.87 4.37 5.37 1 1
186 1 . . . . . 4.08 3.58 4.58 1 1
187 1 . . . . . 3.71 3.21 4.21 1 1
188 1 . . . . . 3.5 3.0 4.0 1 1
189 1 . . . . . 4.26 3.76 4.76 1 1
190 1 . . . . . 4.96 4.46 5.46 1 1
191 1 . . . . . 4.67 4.17 5.17 1 1
192 1 . . . . . 4.72 4.22 5.22 1 1
193 1 . . . . . 4.13 3.63 4.63 1 1
194 1 . . . . . 3.51 3.01 4.01 1 1
195 1 . . . . . 3.59 3.09 4.09 1 1
196 1 . . . . . 3.53 3.03 4.03 1 1
197 1 . . . . . 4.13 3.63 4.63 1 1
198 1 . . . . . 4.7 4.2 5.2 1 1
199 1 . . . . . 4.22 3.72 4.72 1 1
200 1 . . . . . 3.92 3.42 4.42 1 1
201 1 . . . . . 4.21 3.71 4.71 1 1
202 1 . . . . . 4.03 3.53 4.53 1 1
203 1 . . . . . 3.68 3.18 4.18 1 1
204 1 . . . . . 4.19 3.69 4.69 1 1
205 1 . . . . . 3.39 2.89 3.89 1 1
206 1 . . . . . 3.53 3.03 4.03 1 1
207 1 . . . . . 4.68 4.18 5.18 1 1
208 1 . . . . . 4.36 3.86 4.86 1 1
209 1 . . . . . 4.69 4.19 5.19 1 1
210 1 . . . . . 4.57 4.07 5.07 1 1
211 1 . . . . . 3.81 3.31 4.31 1 1
212 1 . . . . . 4.02 3.52 4.52 1 1
213 1 . . . . . 4.72 4.22 5.22 1 1
214 1 . . . . . 4.75 4.25 5.25 1 1
215 1 . . . . . 4.26 3.76 4.76 1 1
216 1 . . . . . 4.91 4.41 5.41 1 1
217 1 . . . . . 3.49 2.99 3.99 1 1
218 1 . . . . . 3.38 2.88 3.88 1 1
219 1 . . . . . 4.86 4.36 5.36 1 1
220 1 . . . . . 4.77 4.27 5.27 1 1
221 1 . . . . . 4.8 4.3 5.3 1 1
222 1 . . . . . 4.85 4.35 5.35 1 1
223 1 . . . . . 4.65 4.15 5.15 1 1
224 1 . . . . . 3.72 3.22 4.22 1 1
225 1 . . . . . 3.87 3.37 4.37 1 1
226 1 . . . . . 4.51 4.01 5.01 1 1
227 1 . . . . . 4.63 4.13 5.13 1 1
228 1 . . . . . 3.83 3.33 4.33 1 1
229 1 . . . . . 4.42 3.92 4.92 1 1
230 1 . . . . . 4.92 4.42 5.42 1 1
231 1 . . . . . 3.96 3.46 4.46 1 1
232 1 . . . . . 3.85 3.35 4.35 1 1
233 1 . . . . . 3.74 3.24 4.24 1 1
234 1 . . . . . 4.53 4.03 5.03 1 1
235 1 . . . . . 4.74 4.24 5.24 1 1
236 1 . . . . . 4.52 4.02 5.02 1 1
237 1 . . . . . 4.52 4.02 5.02 1 1
238 1 . . . . . 4.33 3.83 4.83 1 1
239 1 . . . . . 4.15 3.65 4.65 1 1
240 1 . . . . . 3.87 3.37 4.37 1 1
241 1 . . . . . 3.94 3.44 4.44 1 1
242 1 . . . . . 3.99 3.49 4.49 1 1
243 1 . . . . . 3.92 3.42 4.42 1 1
244 1 . . . . . 4.46 3.96 4.96 1 1
245 1 . . . . . 4.22 3.72 4.72 1 1
246 1 . . . . . 4.62 4.12 5.12 1 1
247 1 . . . . . 4.58 4.08 5.08 1 1
248 1 . . . . . 4.29 3.79 4.79 1 1
249 1 . . . . . 3.94 3.44 4.44 1 1
250 1 . . . . . 4.92 4.42 5.42 1 1
251 1 . . . . . 4.72 4.22 5.22 1 1
252 1 . . . . . 4.95 4.45 5.45 1 1
253 1 . . . . . 4.54 4.04 5.04 1 1
254 1 . . . . . 4.4 3.9 4.9 1 1
255 1 . . . . . 4.97 4.47 5.47 1 1
256 1 . . . . . 4.43 3.93 4.93 1 1
257 1 . . . . . 4.23 3.73 4.73 1 1
258 1 . . . . . 4.21 3.71 4.71 1 1
259 1 . . . . . 3.89 3.39 4.39 1 1
260 1 . . . . . 3.87 3.37 4.37 1 1
261 1 . . . . . 4.3 3.8 4.8 1 1
262 1 . . . . . 4.97 4.47 5.47 1 1
263 1 . . . . . 4.87 4.37 5.37 1 1
264 1 . . . . . 4.57 4.07 5.07 1 1
265 1 . . . . . 3.92 3.42 4.42 1 1
266 1 . . . . . 3.39 2.89 3.89 1 1
267 1 . . . . . 4.13 3.63 4.63 1 1
268 1 . . . . . 4.21 3.71 4.71 1 1
269 1 . . . . . 4.19 3.69 4.69 1 1
270 1 . . . . . 4.93 4.43 5.43 1 1
271 1 . . . . . 4.82 4.32 5.32 1 1
272 1 . . . . . 4.29 3.79 4.79 1 1
273 1 . . . . . 3.9 3.4 4.4 1 1
274 1 . . . . . 4.96 4.46 5.46 1 1
275 1 . . . . . 3.9 3.4 4.4 1 1
276 1 . . . . . 3.91 3.41 4.41 1 1
277 1 . . . . . 3.01 2.51 3.51 1 1
278 1 . . . . . 4.16 3.66 4.66 1 1
279 1 . . . . . . 4.39 4.8 1 1
280 1 . . . . . . 3.78 3.88 1 1
281 1 . . . . . 4.71 4.21 5.21 1 1
282 1 . . . . . 4.95 4.45 5.45 1 1
283 1 . . . . . 4.64 4.14 5.14 1 1
284 1 . . . . . 4.95 4.45 5.45 1 1
285 1 . . . . . 3.92 3.42 4.42 1 1
286 1 . . . . . 4.67 4.17 5.17 1 1
287 1 . . . . . 4.77 4.27 5.27 1 1
288 1 . . . . . 4.83 4.33 5.33 1 1
289 1 . . . . . 3.84 3.34 4.34 1 1
290 1 . . . . . 4.33 3.83 4.83 1 1
291 1 . . . . . 3.92 3.42 4.42 1 1
292 1 . . . . . 4.68 4.18 5.18 1 1
293 1 . . . . . 4.52 4.02 5.02 1 1
294 1 . . . . . 4.1 3.6 4.6 1 1
295 1 . . . . . 4.82 4.32 5.32 1 1
296 1 . . . . . 4.73 4.23 5.23 1 1
297 1 . . . . . 4.77 4.27 5.27 1 1
298 1 . . . . . 4.61 4.11 5.11 1 1
299 1 . . . . . 3.94 3.44 4.44 1 1
300 1 . . . . . 4.66 4.16 5.16 1 1
301 1 . . . . . 4.36 3.86 4.86 1 1
302 1 . . . . . 3.88 3.38 4.38 1 1
303 1 . . . . . 3.62 3.12 4.12 1 1
304 1 . . . . . 3.26 2.76 3.76 1 1
305 1 . . . . . 4.2 3.7 4.7 1 1
306 1 . . . . . 4.19 3.69 4.69 1 1
307 1 . . . . . 4.89 4.39 5.39 1 1
308 1 . . . . . 4.29 3.79 4.79 1 1
309 1 . . . . . 4.43 3.93 4.93 1 1
310 1 . . . . . 4.55 4.05 5.05 1 1
311 1 . . . . . 4.16 3.66 4.66 1 1
312 1 . . . . . 4.07 3.57 4.57 1 1
313 1 . . . . . 4.99 4.49 5.49 1 1
314 1 . . . . . 4.74 4.24 5.24 1 1
315 1 . . . . . 4.68 4.18 5.18 1 1
316 1 . . . . . 3.4 2.9 3.9 1 1
317 1 . . . . . 3.36 2.86 3.86 1 1
318 1 . . . . . 2.86 2.36 3.36 1 1
319 1 . . . . . 3.84 3.34 4.34 1 1
320 1 . . . . . 4.53 4.03 5.03 1 1
321 1 . . . . . 4.93 4.43 5.43 1 1
322 1 . . . . . 4.05 3.55 4.55 1 1
323 1 . . . . . 4.99 4.49 5.49 1 1
324 1 . . . . . 4.17 3.67 4.67 1 1
325 1 . . . . . 2.78 2.28 3.28 1 1
326 1 . . . . . 2.76 2.26 3.26 1 1
327 1 . . . . . 2.16 1.66 2.66 1 1
328 1 . . . . . 3.58 3.08 4.08 1 1
329 1 . . . . . 4.41 3.91 4.91 1 1
330 1 . . . . . 4.46 3.96 4.96 1 1
331 1 . . . . . 4.7 4.2 5.2 1 1
332 1 . . . . . 4.05 3.55 4.55 1 1
333 1 . . . . . 4.31 3.81 4.81 1 1
334 1 . . . . . 4.09 3.59 4.59 1 1
335 1 . . . . . 4.93 4.43 5.43 1 1
336 1 . . . . . 4.96 4.46 5.46 1 1
337 1 . . . . . 3.71 3.21 4.21 1 1
338 1 . . . . . 4.72 4.22 5.22 1 1
339 1 . . . . . 4.34 3.84 4.84 1 1
340 1 . . . . . 4.39 3.89 4.89 1 1
341 1 . . . . . 3.7 3.2 4.2 1 1
342 1 . . . . . 4.28 3.78 4.78 1 1
343 1 . . . . . 4.24 3.74 4.74 1 1
344 1 . . . . . 4.98 4.48 5.48 1 1
345 1 . . . . . 4.99 4.49 5.49 1 1
346 1 . . . . . 4.69 4.19 5.19 1 1
347 1 . . . . . 4.53 4.03 5.03 1 1
348 1 . . . . . 4.64 4.14 5.14 1 1
349 1 . . . . . 4.05 3.55 4.55 1 1
350 1 . . . . . 3.98 3.48 4.48 1 1
351 1 . . . . . 4.21 3.71 4.71 1 1
352 1 . . . . . 4.91 4.41 5.41 1 1
353 1 . . . . . 4.47 3.97 4.97 1 1
354 1 . . . . . 3.98 3.48 4.48 1 1
355 1 . . . . . 4.85 4.35 5.35 1 1
356 1 . . . . . 4.58 4.08 5.08 1 1
357 1 . . . . . 4.97 4.47 5.47 1 1
358 1 . . . . . 4.1 3.6 4.6 1 1
359 1 . . . . . 4.63 4.13 5.13 1 1
360 1 . . . . . 4.09 3.59 4.59 1 1
361 1 . . . . . 2.99 2.49 3.49 1 1
362 1 . . . . . 4.72 4.22 5.22 1 1
363 1 . . . . . 4.68 4.18 5.18 1 1
364 1 . . . . . 3.89 3.39 4.39 1 1
365 1 . . . . . 4.99 4.49 5.49 1 1
366 1 . . . . . 3.88 3.38 4.38 1 1
367 1 . . . . . 4.93 4.43 5.43 1 1
368 1 . . . . . 3.87 3.37 4.37 1 1
369 1 . . . . . 4.55 4.05 5.05 1 1
370 1 . . . . . 4.28 3.78 4.78 1 1
371 1 . . . . . 3.2 2.7 3.7 1 1
372 1 . . . . . 4.93 4.43 5.43 1 1
373 1 . . . . . 4.66 4.16 5.16 1 1
374 1 . . . . . . 4.26 4.57 1 1
375 1 . . . . . 4.39 3.89 4.89 1 1
376 1 . . . . . 4.29 3.79 4.79 1 1
377 1 . . . . . . 4.27 4.47 1 1
378 1 . . . . . 4.46 3.96 4.96 1 1
379 1 . . . . . 4.74 4.24 5.24 1 1
380 1 . . . . . 4.9 4.4 5.4 1 1
381 1 . . . . . 4.22 3.72 4.72 1 1
382 1 . . . . . 3.96 3.46 4.46 1 1
383 1 . . . . . 4.33 3.83 4.83 1 1
384 1 . . . . . 3.93 3.43 4.43 1 1
385 1 . . . . . 4.22 3.72 4.72 1 1
386 1 . . . . . 4.76 4.26 5.26 1 1
387 1 . . . . . 4.49 3.99 4.99 1 1
388 1 . . . . . 4.47 3.97 4.97 1 1
389 1 . . . . . 4.51 4.01 5.01 1 1
390 1 . . . . . 3.47 2.97 3.97 1 1
391 1 . . . . . 4.02 3.52 4.52 1 1
392 1 . . . . . 3.96 3.46 4.46 1 1
393 1 . . . . . 3.37 2.87 3.87 1 1
394 1 . . . . . 3.48 2.98 3.98 1 1
395 1 . . . . . 4.03 3.53 4.53 1 1
396 1 . . . . . 3.68 3.18 4.18 1 1
397 1 . . . . . 3.87 3.37 4.37 1 1
398 1 . . . . . 4.64 4.14 5.14 1 1
399 1 . . . . . 3.77 3.27 4.27 1 1
400 1 . . . . . 3.52 3.02 4.02 1 1
401 1 . . . . . 4.93 4.43 5.43 1 1
402 1 . . . . . 4.58 4.08 5.08 1 1
403 1 . . . . . 4.59 4.09 5.09 1 1
404 1 . . . . . 4.81 4.31 5.31 1 1
405 1 . . . . . 4.95 4.45 5.45 1 1
406 1 . . . . . 4.68 4.18 5.18 1 1
407 1 . . . . . 4.76 4.26 5.26 1 1
408 1 . . . . . 4.8 4.3 5.3 1 1
409 1 . . . . . 4.98 4.48 5.48 1 1
410 1 . . . . . 4.25 3.75 4.75 1 1
411 1 . . . . . 3.53 3.03 4.03 1 1
412 1 . . . . . 3.48 2.98 3.98 1 1
413 1 . . . . . 3.63 3.13 4.13 1 1
414 1 . . . . . 4.38 3.88 4.88 1 1
415 1 . . . . . 4.39 3.89 4.89 1 1
416 1 . . . . . 4.13 3.63 4.63 1 1
417 1 . . . . . 4.28 3.78 4.78 1 1
418 1 . . . . . 4.42 3.92 4.92 1 1
419 1 . . . . . 4.23 3.73 4.73 1 1
420 1 . . . . . 3.99 3.49 4.49 1 1
421 1 . . . . . 4.9 4.4 5.4 1 1
422 1 . . . . . 4.64 4.14 5.14 1 1
423 1 . . . . . 4.65 4.15 5.15 1 1
424 1 . . . . . 4.58 4.08 5.08 1 1
425 1 . . . . . 4.93 4.43 5.43 1 1
426 1 . . . . . 4.74 4.24 5.24 1 1
427 1 . . . . . 4.46 3.96 4.96 1 1
428 1 . . . . . 4.66 4.16 5.16 1 1
429 1 . . . . . 4.48 3.98 4.98 1 1
430 1 . . . . . 3.81 3.31 4.31 1 1
431 1 . . . . . 4.83 4.33 5.33 1 1
432 1 . . . . . 4.02 3.52 4.52 1 1
433 1 . . . . . 3.54 3.04 4.04 1 1
434 1 . . . . . 4.68 4.18 5.18 1 1
435 1 . . . . . . 4.21 4.25 1 1
436 1 . . . . . 4.44 3.94 4.94 1 1
437 1 . . . . . 4.98 4.48 5.48 1 1
438 1 . . . . . 4.87 4.37 5.37 1 1
439 1 . . . . . 4.24 3.74 4.74 1 1
440 1 . . . . . 4.19 3.69 4.69 1 1
441 1 . . . . . 4.06 3.56 4.56 1 1
442 1 . . . . . 4.06 3.56 4.56 1 1
443 1 . . . . . 3.26 2.76 3.76 1 1
444 1 . . . . . 4.77 4.27 5.24 1 1
445 1 . . . . . 4.96 4.46 5.46 1 1
446 1 . . . . . 4.51 4.01 5.01 1 1
447 1 . . . . . 4.91 4.41 5.41 1 1
448 1 . . . . . 3.97 3.47 4.47 1 1
449 1 . . . . . 4.95 4.45 5.45 1 1
450 1 . . . . . 4.19 3.69 4.69 1 1
451 1 . . . . . 4.98 4.48 5.48 1 1
452 1 . . . . . 4.96 4.46 5.46 1 1
453 1 . . . . . 4.01 3.51 4.51 1 1
454 1 . . . . . 3.02 2.52 3.52 1 1
455 1 . . . . . 4.64 4.14 5.14 1 1
456 1 . . . . . 4.34 4.1 4.84 1 1
457 1 . . . . . . 4.12 4.6 1 1
458 1 . . . . . . 3.99 4.22 1 1
459 1 . . . . . 4.97 4.47 5.47 1 1
460 1 . . . . . 4.83 4.33 5.33 1 1
461 1 . . . . . 4.55 4.05 5.05 1 1
462 1 . . . . . 4.58 4.08 5.08 1 1
463 1 . . . . . 4.59 4.09 5.09 1 1
464 1 . . . . . 4.15 3.65 4.65 1 1
465 1 . . . . . 3.85 3.35 4.35 1 1
466 1 . . . . . 4.87 4.37 5.37 1 1
467 1 . . . . . 4.68 4.18 5.18 1 1
468 1 . . . . . 4.55 4.05 5.05 1 1
469 1 . . . . . 4.55 4.05 5.05 1 1
470 1 . . . . . 4.82 4.32 5.32 1 1
471 1 . . . . . 3.78 3.28 4.28 1 1
472 1 . . . . . 4.93 4.43 5.43 1 1
473 1 . . . . . 4.16 3.66 4.66 1 1
474 1 . . . . . 4.4 3.9 4.9 1 1
475 1 . . . . . 4.06 3.56 4.56 1 1
476 1 . . . . . 4.02 3.52 4.52 1 1
477 1 . . . . . 3.01 2.51 3.51 1 1
478 1 . . . . . 3.31 2.81 3.81 1 1
479 1 . . . . . 4.82 4.32 5.32 1 1
480 1 . . . . . 4.69 4.19 5.19 1 1
481 1 . . . . . 3.35 2.85 3.85 1 1
482 1 . . . . . 4.43 3.93 4.93 1 1
483 1 . . . . . 3.31 2.81 3.81 1 1
484 1 . . . . . 3.8 3.3 4.3 1 1
485 1 . . . . . 4.12 3.62 4.62 1 1
486 1 . . . . . 4.97 4.47 5.47 1 1
487 1 . . . . . 4.94 4.44 5.44 1 1
488 1 . . . . . 4.44 3.94 4.94 1 1
489 1 . . . . . 4.97 4.47 5.47 1 1
490 1 . . . . . 4.86 4.36 5.36 1 1
491 1 . . . . . 4.1 3.6 4.6 1 1
492 1 . . . . . 4.36 3.86 4.86 1 1
493 1 . . . . . 3.61 3.11 4.11 1 1
494 1 . . . . . 3.98 3.48 4.48 1 1
495 1 . . . . . 4.11 3.61 4.61 1 1
496 1 . . . . . 4.79 4.29 5.29 1 1
497 1 . . . . . 4.58 4.08 5.08 1 1
498 1 . . . . . 3.81 3.31 4.31 1 1
499 1 . . . . . 3.68 3.18 4.18 1 1
500 1 . . . . . 3.56 3.06 4.06 1 1
501 1 . . . . . 4.4 3.9 4.9 1 1
502 1 . . . . . 4.65 4.15 5.15 1 1
503 1 . . . . . 4.47 3.97 4.97 1 1
504 1 . . . . . 3.81 3.31 4.31 1 1
505 1 . . . . . 3.35 2.85 3.85 1 1
506 1 . . . . . 3.42 2.92 3.92 1 1
507 1 . . . . . 3.64 3.14 4.14 1 1
508 1 . . . . . 4.26 3.76 4.76 1 1
509 1 . . . . . 4.65 4.15 5.15 1 1
510 1 . . . . . 4.49 3.99 4.99 1 1
511 1 . . . . . 3.73 3.23 4.23 1 1
512 1 . . . . . 3.83 3.33 4.33 1 1
513 1 . . . . . 4.62 4.12 5.12 1 1
514 1 . . . . . 3.6 3.1 4.1 1 1
515 1 . . . . . 3.34 2.84 3.84 1 1
516 1 . . . . . 3.87 3.37 4.37 1 1
517 1 . . . . . 3.23 2.73 3.73 1 1
518 1 . . . . . 3.43 2.93 3.93 1 1
519 1 . . . . . 4.01 3.51 4.51 1 1
520 1 . . . . . 3.99 3.49 4.49 1 1
521 1 . . . . . 3.32 2.82 3.82 1 1
522 1 . . . . . 3.23 2.73 3.73 1 1
523 1 . . . . . 3.71 3.21 4.21 1 1
524 1 . . . . . 3.36 2.86 3.86 1 1
525 1 . . . . . 3.65 3.15 4.15 1 1
526 1 . . . . . 4.38 3.88 4.88 1 1
527 1 . . . . . 3.72 3.22 4.22 1 1
528 1 . . . . . 3.56 3.06 4.06 1 1
529 1 . . . . . 4.71 4.21 5.21 1 1
530 1 . . . . . 4.99 4.49 5.49 1 1
531 1 . . . . . 3.98 3.48 4.48 1 1
532 1 . . . . . 3.39 2.89 3.89 1 1
533 1 . . . . . 3.55 3.05 4.05 1 1
534 1 . . . . . 3.37 2.87 3.87 1 1
535 1 . . . . . 3.95 3.45 4.45 1 1
536 1 . . . . . 4.48 3.98 4.98 1 1
537 1 . . . . . 4.48 3.98 4.98 1 1
538 1 . . . . . 4.47 3.97 4.97 1 1
539 1 . . . . . 4.37 3.87 4.87 1 1
540 1 . . . . . 4.87 4.37 5.37 1 1
541 1 . . . . . 4.31 3.81 4.81 1 1
542 1 . . . . . 3.82 3.32 4.32 1 1
543 1 . . . . . 3.96 3.46 4.46 1 1
544 1 . . . . . 3.85 3.35 4.35 1 1
545 1 . . . . . 4.4 3.9 4.9 1 1
546 1 . . . . . 4.91 4.41 5.41 1 1
547 1 . . . . . 4.86 4.36 5.36 1 1
548 1 . . . . . 4.8 4.3 5.3 1 1
549 1 . . . . . 4.32 3.82 4.82 1 1
550 1 . . . . . 4.72 4.22 5.22 1 1
551 1 . . . . . 3.73 3.23 4.23 1 1
552 1 . . . . . 3.72 3.22 4.22 1 1
553 1 . . . . . 4.23 3.73 4.73 1 1
554 1 . . . . . 3.79 3.29 4.29 1 1
555 1 . . . . . 3.96 3.46 4.46 1 1
556 1 . . . . . 4.6 4.1 5.1 1 1
557 1 . . . . . 4.0 3.5 4.5 1 1
558 1 . . . . . 3.89 3.39 4.39 1 1
559 1 . . . . . 4.26 3.76 4.76 1 1
560 1 . . . . . 4.33 3.83 4.83 1 1
561 1 . . . . . 4.01 3.51 4.51 1 1
562 1 . . . . . 3.71 3.21 4.21 1 1
563 1 . . . . . 4.09 3.59 4.59 1 1
564 1 . . . . . 3.7 3.2 4.2 1 1
565 1 . . . . . 3.98 3.48 4.48 1 1
566 1 . . . . . 4.5 4.0 5.0 1 1
567 1 . . . . . 4.94 4.44 5.44 1 1
568 1 . . . . . 4.68 4.18 5.18 1 1
569 1 . . . . . 4.09 3.59 4.59 1 1
570 1 . . . . . 4.5 4.0 5.0 1 1
571 1 . . . . . 3.61 3.11 4.11 1 1
572 1 . . . . . 3.86 3.36 4.36 1 1
573 1 . . . . . 4.7 4.2 5.2 1 1
574 1 . . . . . 4.29 3.79 4.79 1 1
575 1 . . . . . 4.25 3.75 4.75 1 1
576 1 . . . . . 4.63 4.13 5.13 1 1
577 1 . . . . . 3.82 3.32 4.32 1 1
578 1 . . . . . 3.63 3.13 4.13 1 1
579 1 . . . . . 4.54 4.04 5.04 1 1
580 1 . . . . . 3.81 3.31 4.31 1 1
581 1 . . . . . 3.43 2.93 3.93 1 1
582 1 . . . . . 3.71 3.21 4.21 1 1
583 1 . . . . . 4.5 4.0 5.0 1 1
584 1 . . . . . 4.93 4.43 5.43 1 1
585 1 . . . . . 4.83 4.33 5.33 1 1
586 1 . . . . . 4.1 3.6 4.6 1 1
587 1 . . . . . 3.51 3.01 4.01 1 1
588 1 . . . . . 4.8 4.3 5.3 1 1
589 1 . . . . . 3.57 3.07 4.07 1 1
590 1 . . . . . 3.7 3.2 4.2 1 1
591 1 . . . . . 3.41 2.91 3.91 1 1
592 1 . . . . . 3.82 3.32 4.32 1 1
593 1 . . . . . 4.29 3.79 4.79 1 1
594 1 . . . . . 4.29 3.79 4.79 1 1
595 1 . . . . . 4.51 4.01 5.01 1 1
596 1 . . . . . 4.17 3.67 4.67 1 1
597 1 . . . . . 3.64 3.14 4.14 1 1
598 1 . . . . . 4.75 4.25 5.25 1 1
599 1 . . . . . 4.46 3.96 4.96 1 1
600 1 . . . . . 4.27 3.77 4.77 1 1
601 1 . . . . . 4.58 4.08 5.08 1 1
602 1 . . . . . 4.66 4.16 5.16 1 1
603 1 . . . . . 4.62 4.12 5.12 1 1
604 1 . . . . . 4.97 4.47 5.47 1 1
605 1 . . . . . 4.96 4.46 5.46 1 1
606 1 . . . . . 4.89 4.39 5.39 1 1
607 1 . . . . . 4.49 3.99 4.99 1 1
608 1 . . . . . 4.78 4.28 5.28 1 1
609 1 . . . . . 4.36 3.86 4.86 1 1
610 1 . . . . . 4.1 3.6 4.6 1 1
611 1 . . . . . 4.74 4.24 5.24 1 1
612 1 . . . . . 4.92 4.42 5.42 1 1
613 1 . . . . . 4.05 3.55 4.55 1 1
614 1 . . . . . 4.24 3.74 4.74 1 1
615 1 . . . . . 4.8 4.3 5.3 1 1
616 1 . . . . . 4.54 4.04 5.04 1 1
617 1 . . . . . 4.74 4.24 5.24 1 1
618 1 . . . . . 4.91 4.41 5.41 1 1
619 1 . . . . . 4.59 4.09 5.09 1 1
620 1 . . . . . 4.28 3.78 4.78 1 1
621 1 . . . . . 4.48 3.98 4.98 1 1
622 1 . . . . . 3.52 3.02 4.02 1 1
623 1 . . . . . 4.13 3.63 4.63 1 1
624 1 . . . . . 4.99 4.49 5.49 1 1
625 1 . . . . . 4.69 4.19 5.19 1 1
626 1 . . . . . 4.38 3.88 4.88 1 1
627 1 . . . . . 3.64 3.14 4.14 1 1
628 1 . . . . . 4.96 4.46 5.46 1 1
629 1 . . . . . 4.83 4.33 5.33 1 1
630 1 . . . . . 4.1 3.6 4.6 1 1
631 1 . . . . . 4.31 3.81 4.81 1 1
632 1 . . . . . 4.8 4.3 5.3 1 1
633 1 . . . . . 4.6 4.1 5.1 1 1
634 1 . . . . . 4.36 3.86 4.86 1 1
635 1 . . . . . 4.07 3.57 4.57 1 1
636 1 . . . . . 3.66 3.16 4.16 1 1
637 1 . . . . . 2.89 2.39 3.39 1 1
638 1 . . . . . 4.71 4.21 5.21 1 1
639 1 . . . . . 4.81 4.31 5.31 1 1
640 1 . . . . . 3.99 3.49 4.49 1 1
641 1 . . . . . 3.04 2.54 3.54 1 1
642 1 . . . . . 4.76 4.26 5.26 1 1
643 1 . . . . . 3.9 3.4 4.4 1 1
644 1 . . . . . 4.57 4.07 5.07 1 1
645 1 . . . . . 4.98 4.48 5.48 1 1
646 1 . . . . . 4.74 4.24 5.24 1 1
647 1 . . . . . 4.9 4.4 5.4 1 1
648 1 . . . . . 4.88 4.38 5.38 1 1
649 1 . . . . . 4.52 4.02 5.02 1 1
650 1 . . . . . 4.34 3.84 4.84 1 1
651 1 . . . . . 3.87 3.37 4.37 1 1
652 1 . . . . . 3.72 3.22 4.22 1 1
653 1 . . . . . 3.17 2.67 3.67 1 1
654 1 . . . . . 4.04 3.54 4.54 1 1
655 1 . . . . . 3.97 3.47 4.47 1 1
656 1 . . . . . 4.76 4.26 5.26 1 1
657 1 . . . . . 4.49 3.99 4.99 1 1
658 1 . . . . . 4.95 4.45 5.45 1 1
659 1 . . . . . 4.34 3.84 4.84 1 1
660 1 . . . . . 3.44 2.94 3.94 1 1
661 1 . . . . . 4.47 3.97 4.97 1 1
662 1 . . . . . 4.45 3.95 4.95 1 1
663 1 . . . . . 4.33 3.83 4.83 1 1
664 1 . . . . . 3.52 3.02 4.02 1 1
665 1 . . . . . 4.36 3.86 4.86 1 1
666 1 . . . . . 4.53 4.03 5.03 1 1
667 1 . . . . . 4.89 4.39 5.39 1 1
668 1 . . . . . 4.34 3.84 4.84 1 1
669 1 . . . . . 3.92 3.42 4.42 1 1
670 1 . . . . . 3.03 2.53 3.53 1 1
671 1 . . . . . 4.24 3.74 4.74 1 1
672 1 . . . . . 4.89 4.39 5.39 1 1
673 1 . . . . . 4.57 4.07 5.07 1 1
674 1 . . . . . 3.91 3.41 4.41 1 1
675 1 . . . . . 4.81 4.31 5.31 1 1
676 1 . . . . . 4.31 3.81 4.81 1 1
677 1 . . . . . 4.09 3.59 4.59 1 1
678 1 . . . . . 4.41 3.91 4.91 1 1
679 1 . . . . . 3.85 3.35 4.35 1 1
680 1 . . . . . 4.93 4.43 5.43 1 1
681 1 . . . . . 4.26 3.76 4.76 1 1
682 1 . . . . . 3.46 2.96 3.96 1 1
683 1 . . . . . 4.77 4.27 5.27 1 1
684 1 . . . . . 4.62 4.12 5.12 1 1
685 1 . . . . . 3.56 3.06 4.06 1 1
686 1 . . . . . 2.5 2.0 3.0 1 1
687 1 . . . . . 4.19 3.69 4.69 1 1
688 1 . . . . . 4.97 4.47 5.47 1 1
689 1 . . . . . 4.58 4.08 5.08 1 1
690 1 . . . . . 4.54 4.04 5.04 1 1
691 1 . . . . . 4.49 3.99 4.99 1 1
692 1 . . . . . 3.3 2.8 3.8 1 1
693 1 . . . . . 4.95 4.45 5.45 1 1
694 1 . . . . . 4.38 3.88 4.88 1 1
695 1 . . . . . 4.99 4.49 5.49 1 1
696 1 . . . . . 4.54 4.04 5.04 1 1
697 1 . . . . . 3.34 2.84 3.84 1 1
698 1 . . . . . 4.98 4.48 5.48 1 1
699 1 . . . . . 4.83 4.33 5.33 1 1
700 1 . . . . . 3.7 3.2 4.2 1 1
701 1 . . . . . 2.59 2.09 3.09 1 1
702 1 . . . . . 4.27 3.77 4.77 1 1
703 1 . . . . . 4.68 4.18 5.18 1 1
704 1 . . . . . 4.91 4.41 5.41 1 1
705 1 . . . . . 4.05 3.55 4.55 1 1
706 1 . . . . . 2.86 2.36 3.36 1 1
707 1 . . . . . 4.83 4.33 5.33 1 1
708 1 . . . . . 4.69 4.19 5.19 1 1
709 1 . . . . . 4.63 4.13 5.13 1 1
710 1 . . . . . 4.96 4.46 5.46 1 1
711 1 . . . . . 4.76 4.26 5.26 1 1
712 1 . . . . . 4.83 4.33 5.33 1 1
713 1 . . . . . 4.02 3.52 4.52 1 1
714 1 . . . . . 4.99 4.49 5.49 1 1
715 1 . . . . . 4.34 3.84 4.84 1 1
716 1 . . . . . 4.31 3.81 4.81 1 1
717 1 . . . . . 3.94 3.44 4.44 1 1
718 1 . . . . . 4.97 4.47 5.47 1 1
719 1 . . . . . 4.75 4.25 5.25 1 1
720 1 . . . . . 4.85 4.35 5.35 1 1
721 1 . . . . . 4.52 4.02 5.02 1 1
722 1 . . . . . 4.2 3.7 4.7 1 1
723 1 . . . . . 4.96 4.46 5.46 1 1
724 1 . . . . . 4.64 4.14 5.14 1 1
725 1 . . . . . 4.04 3.54 4.54 1 1
726 1 . . . . . 3.83 3.33 4.33 1 1
727 1 . . . . . 4.31 3.81 4.81 1 1
728 1 . . . . . 4.64 4.14 5.14 1 1
729 1 . . . . . 4.0 3.5 4.5 1 1
730 1 . . . . . 3.5 3.0 4.0 1 1
731 1 . . . . . 3.73 3.23 4.23 1 1
732 1 . . . . . 3.48 2.98 3.98 1 1
733 1 . . . . . 4.01 3.51 4.51 1 1
734 1 . . . . . 4.51 4.01 5.01 1 1
735 1 . . . . . 4.49 3.99 4.99 1 1
736 1 . . . . . 4.46 3.96 4.96 1 1
737 1 . . . . . 4.04 3.54 4.54 1 1
738 1 . . . . . 4.31 3.81 4.81 1 1
739 1 . . . . . 3.5 3.0 4.0 1 1
740 1 . . . . . 3.51 3.01 4.01 1 1
741 1 . . . . . 4.01 3.51 4.51 1 1
742 1 . . . . . 3.66 3.16 4.16 1 1
743 1 . . . . . 3.9 3.4 4.4 1 1
744 1 . . . . . 4.58 4.08 5.08 1 1
745 1 . . . . . 3.92 3.42 4.42 1 1
746 1 . . . . . 3.73 3.23 4.23 1 1
747 1 . . . . . 3.77 3.27 4.27 1 1
748 1 . . . . . 3.8 3.3 4.3 1 1
749 1 . . . . . 3.75 3.25 4.25 1 1
750 1 . . . . . 4.05 3.55 4.55 1 1
751 1 . . . . . 4.36 3.86 4.86 1 1
752 1 . . . . . 4.59 4.09 5.09 1 1
753 1 . . . . . 4.94 4.44 5.44 1 1
754 1 . . . . . 4.7 4.2 5.2 1 1
755 1 . . . . . 4.13 3.63 4.63 1 1
756 1 . . . . . 4.16 3.66 4.66 1 1
757 1 . . . . . 4.4 3.9 4.9 1 1
758 1 . . . . . 4.43 3.93 4.93 1 1
759 1 . . . . . 4.52 4.02 5.02 1 1
760 1 . . . . . 4.45 3.95 4.95 1 1
761 1 . . . . . 4.89 4.39 5.39 1 1
762 1 . . . . . 4.44 3.94 4.94 1 1
763 1 . . . . . 3.74 3.24 4.24 1 1
764 1 . . . . . 4.0 3.5 4.5 1 1
765 1 . . . . . 3.84 3.34 4.34 1 1
766 1 . . . . . 3.13 2.63 3.63 1 1
767 1 . . . . . 4.78 4.28 5.28 1 1
768 1 . . . . . 4.97 4.47 5.47 1 1
769 1 . . . . . 4.45 3.95 4.95 1 1
770 1 . . . . . 4.69 4.19 5.19 1 1
771 1 . . . . . 3.76 3.26 4.26 1 1
772 1 . . . . . 4.82 4.32 5.32 1 1
773 1 . . . . . 3.99 3.49 4.49 1 1
774 1 . . . . . 3.1 2.6 3.6 1 1
775 1 . . . . . 4.47 3.97 4.97 1 1
776 1 . . . . . 4.81 4.31 5.31 1 1
777 1 . . . . . 3.89 3.39 4.39 1 1
778 1 . . . . . 4.66 4.16 5.16 1 1
779 1 . . . . . 4.02 3.52 4.52 1 1
780 1 . . . . . 4.49 3.99 4.99 1 1
781 1 . . . . . 4.03 3.53 4.53 1 1
782 1 . . . . . 4.23 3.73 4.73 1 1
783 1 . . . . . 3.16 2.66 3.66 1 1
784 1 . . . . . 2.47 1.97 2.97 1 1
785 1 . . . . . 3.56 3.06 4.06 1 1
786 1 . . . . . 4.72 4.22 5.22 1 1
787 1 . . . . . 4.32 3.82 4.82 1 1
788 1 . . . . . 3.16 2.66 3.66 1 1
789 1 . . . . . 4.99 4.49 5.49 1 1
790 1 . . . . . 4.01 3.51 4.51 1 1
791 1 . . . . . 4.62 4.12 5.12 1 1
792 1 . . . . . 3.69 3.19 4.19 1 1
793 1 . . . . . 4.24 3.74 4.74 1 1
794 1 . . . . . 3.87 3.37 4.37 1 1
795 1 . . . . . 3.0 2.5 3.5 1 1
796 1 . . . . . 4.8 4.3 5.3 1 1
797 1 . . . . . 3.72 3.22 4.22 1 1
798 1 . . . . . 3.65 3.15 4.15 1 1
799 1 . . . . . 3.15 2.65 3.65 1 1
800 1 . . . . . 4.78 4.28 5.28 1 1
801 1 . . . . . 4.36 3.86 4.86 1 1
802 1 . . . . . 4.06 3.56 4.56 1 1
803 1 . . . . . 3.06 2.56 3.56 1 1
804 1 . . . . . 4.93 4.43 5.43 1 1
805 1 . . . . . 4.41 3.91 4.91 1 1
806 1 . . . . . 3.35 2.85 3.85 1 1
807 1 . . . . . 2.19 1.69 2.69 1 1
808 1 . . . . . 4.11 3.61 4.61 1 1
809 1 . . . . . 4.86 4.36 5.36 1 1
810 1 . . . . . 4.2 3.7 4.7 1 1
811 1 . . . . . 4.87 4.37 5.37 1 1
812 1 . . . . . 4.7 4.2 5.2 1 1
813 1 . . . . . 4.26 3.76 4.76 1 1
814 1 . . . . . 4.64 4.14 5.14 1 1
815 1 . . . . . 3.58 3.08 4.08 1 1
816 1 . . . . . 3.78 3.28 4.28 1 1
817 1 . . . . . 3.76 3.26 4.26 1 1
818 1 . . . . . 4.64 4.14 5.14 1 1
819 1 . . . . . 4.7 4.2 5.2 1 1
820 1 . . . . . 3.88 3.38 4.38 1 1
821 1 . . . . . 3.92 3.42 4.42 1 1
822 1 . . . . . 3.66 3.16 4.16 1 1
823 1 . . . . . 4.3 3.8 4.8 1 1
824 1 . . . . . 4.61 4.11 5.11 1 1
825 1 . . . . . 4.25 3.75 4.75 1 1
826 1 . . . . . 4.04 3.54 4.54 1 1
827 1 . . . . . 4.06 3.56 4.56 1 1
828 1 . . . . . 4.87 4.37 5.37 1 1
829 1 . . . . . 4.7 4.2 5.2 1 1
830 1 . . . . . 4.18 3.68 4.68 1 1
831 1 . . . . . 3.67 3.17 4.17 1 1
832 1 . . . . . 3.68 3.18 4.18 1 1
833 1 . . . . . 3.86 3.36 4.36 1 1
834 1 . . . . . 4.53 4.03 5.03 1 1
835 1 . . . . . 4.95 4.45 5.45 1 1
836 1 . . . . . 4.78 4.28 5.28 1 1
837 1 . . . . . 4.35 3.85 4.85 1 1
838 1 . . . . . 4.82 4.32 5.32 1 1
839 1 . . . . . 3.83 3.33 4.33 1 1
840 1 . . . . . 3.75 3.25 4.25 1 1
841 1 . . . . . 4.11 3.61 4.61 1 1
842 1 . . . . . 3.95 3.45 4.45 1 1
843 1 . . . . . 4.29 3.79 4.79 1 1
844 1 . . . . . 4.98 4.48 5.48 1 1
845 1 . . . . . 4.36 3.86 4.86 1 1
846 1 . . . . . 4.14 3.64 4.64 1 1
847 1 . . . . . 4.07 3.57 4.57 1 1
848 1 . . . . . 4.34 3.84 4.84 1 1
849 1 . . . . . 3.87 3.37 4.37 1 1
850 1 . . . . . 4.06 3.56 4.56 1 1
851 1 . . . . . 4.38 3.88 4.88 1 1
852 1 . . . . . 4.53 4.03 5.03 1 1
853 1 . . . . . 4.87 4.37 5.37 1 1
854 1 . . . . . 4.68 4.18 5.18 1 1
855 1 . . . . . 4.2 3.7 4.7 1 1
856 1 . . . . . 4.73 4.23 5.23 1 1
857 1 . . . . . 3.96 3.46 4.46 1 1
858 1 . . . . . 3.92 3.42 4.42 1 1
859 1 . . . . . 4.52 4.02 5.02 1 1
860 1 . . . . . 3.83 3.33 4.33 1 1
861 1 . . . . . 3.85 3.35 4.35 1 1
862 1 . . . . . 4.4 3.9 4.9 1 1
863 1 . . . . . 3.9 3.4 4.4 1 1
864 1 . . . . . 3.95 3.45 4.45 1 1
865 1 . . . . . 4.32 3.82 4.82 1 1
866 1 . . . . . 4.65 4.15 5.15 1 1
867 1 . . . . . 3.82 3.32 4.32 1 1
868 1 . . . . . 3.9 3.4 4.4 1 1
869 1 . . . . . 4.36 3.86 4.86 1 1
870 1 . . . . . 4.1 3.6 4.6 1 1
871 1 . . . . . 4.3 3.8 4.8 1 1
872 1 . . . . . 4.22 3.72 4.72 1 1
873 1 . . . . . 3.98 3.48 4.48 1 1
874 1 . . . . . 4.77 4.27 5.27 1 1
875 1 . . . . . 4.63 4.13 5.13 1 1
876 1 . . . . . 4.12 3.62 4.62 1 1
877 1 . . . . . 3.76 3.26 4.26 1 1
878 1 . . . . . 4.64 4.14 5.14 1 1
879 1 . . . . . 4.51 4.01 5.01 1 1
880 1 . . . . . 4.65 4.15 5.15 1 1
881 1 . . . . . 4.4 3.9 4.9 1 1
882 1 . . . . . 4.05 3.55 4.55 1 1
883 1 . . . . . 4.52 4.02 5.02 1 1
884 1 . . . . . 3.95 3.45 4.45 1 1
885 1 . . . . . 4.99 4.49 5.49 1 1
886 1 . . . . . 4.9 4.4 5.4 1 1
887 1 . . . . . 4.88 4.38 5.38 1 1
888 1 . . . . . 4.38 3.88 4.88 1 1
889 1 . . . . . 3.91 3.41 4.41 1 1
890 1 . . . . . 4.99 4.49 5.49 1 1
891 1 . . . . . 4.98 4.48 5.48 1 1
892 1 . . . . . 4.81 4.31 5.31 1 1
893 1 . . . . . 4.19 3.69 4.69 1 1
894 1 . . . . . 4.09 3.59 4.59 1 1
895 1 . . . . . 4.17 3.67 4.67 1 1
896 1 . . . . . 4.8 4.3 5.3 1 1
897 1 . . . . . 4.92 4.42 5.42 1 1
898 1 . . . . . 4.93 4.43 5.43 1 1
899 1 . . . . . 4.49 3.99 4.99 1 1
900 1 . . . . . 4.22 3.72 4.72 1 1
901 1 . . . . . 3.52 3.02 4.02 1 1
902 1 . . . . . 4.15 3.65 4.65 1 1
903 1 . . . . . 4.68 4.18 5.18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 7 LEU H free 151 . HN 1 2
1 1 2 1 1 56 LEU O free 200 . O 1 2
2 1 1 1 1 8 TYR H free 152 . HN 1 2
2 1 2 1 1 83 ARG O free 227 . O 1 2
3 1 1 1 1 9 VAL H free 153 . HN 1 2
3 1 2 1 1 54 ALA O free 198 . O 1 2
4 1 1 1 1 10 GLY H free 154 . HN 1 2
4 1 2 1 1 81 LYS O free 225 . O 1 2
5 1 1 1 1 17 THR O free 161 . O 1 2
5 1 2 1 1 21 MET H free 165 . HN 1 2
6 1 1 1 1 18 GLU O free 162 . O 1 2
6 1 2 1 1 22 MET H free 166 . HN 1 2
7 1 1 1 1 19 GLU O free 163 . O 1 2
7 1 2 1 1 23 ASP H free 167 . HN 1 2
8 1 1 1 1 20 ALA O free 164 . O 1 2
8 1 2 1 1 24 PHE H free 168 . HN 1 2
9 1 1 1 1 21 MET O free 165 . O 1 2
9 1 2 1 1 25 PHE H free 169 . HN 1 2
10 1 1 1 1 22 MET O free 166 . O 1 2
10 1 2 1 1 26 ASN H free 170 . HN 1 2
11 1 1 1 1 23 ASP O free 167 . O 1 2
11 1 2 1 1 27 ALA H free 171 . HN 1 2
12 1 1 1 1 24 PHE O free 168 . O 1 2
12 1 2 1 1 28 GLN H free 172 . HN 1 2
13 1 1 1 1 25 PHE O free 169 . O 1 2
13 1 2 1 1 29 MET H free 173 . HN 1 2
14 1 1 1 1 26 ASN O free 170 . O 1 2
14 1 2 1 1 30 ARG H free 174 . HN 1 2
15 1 1 1 1 27 ALA O free 171 . O 1 2
15 1 2 1 1 31 LEU H free 175 . HN 1 2
16 1 1 1 1 28 GLN O free 172 . O 1 2
16 1 2 1 1 32 GLY H free 176 . HN 1 2
17 1 1 1 1 30 ARG O free 174 . O 1 2
17 1 2 1 1 33 GLY H free 177 . HN 1 2
18 1 1 1 1 29 MET O free 173 . O 1 2
18 1 2 1 1 34 LEU H free 178 . HN 1 2
19 1 1 1 1 43 LEU H free 187 . HN 1 2
19 1 2 1 1 57 GLU O free 201 . O 1 2
20 1 1 1 1 46 GLN H free 190 . HN 1 2
20 1 2 1 1 55 PHE O free 199 . O 1 2
21 1 1 1 1 48 ASN H free 192 . HN 1 2
21 1 2 1 1 53 PHE O free 197 . O 1 2
22 1 1 1 1 49 GLN O free 193 . O 1 2
22 1 2 1 1 52 ASN H free 196 . HN 1 2
23 1 1 1 1 48 ASN O free 192 . O 1 2
23 1 2 1 1 53 PHE H free 197 . HN 1 2
24 1 1 1 1 9 VAL O free 153 . O 1 2
24 1 2 1 1 54 ALA H free 198 . HN 1 2
25 1 1 1 1 46 GLN O free 190 . O 1 2
25 1 2 1 1 55 PHE H free 199 . HN 1 2
26 1 1 1 1 7 LEU O free 151 . O 1 2
26 1 2 1 1 56 LEU H free 200 . HN 1 2
27 1 1 1 1 44 ALA O free 188 . O 1 2
27 1 2 1 1 57 GLU H free 201 . HN 1 2
28 1 1 1 1 5 ARG O free 149 . O 1 2
28 1 2 1 1 58 PHE H free 202 . HN 1 2
29 1 1 1 1 41 PRO O free 185 . O 1 2
29 1 2 1 1 59 ARG H free 203 . HN 1 2
30 1 1 1 1 60 SER O free 204 . O 1 2
30 1 2 1 1 64 THR H free 208 . HN 1 2
31 1 1 1 1 61 VAL O free 205 . O 1 2
31 1 2 1 1 65 THR H free 209 . HN 1 2
32 1 1 1 1 62 ASP O free 206 . O 1 2
32 1 2 1 1 66 GLN H free 210 . HN 1 2
33 1 1 1 1 63 GLU O free 207 . O 1 2
33 1 2 1 1 67 ALA H free 211 . HN 1 2
34 1 1 1 1 65 THR O free 209 . O 1 2
34 1 2 1 1 68 MET H free 212 . HN 1 2
35 1 1 1 1 66 GLN O free 210 . O 1 2
35 1 2 1 1 69 ALA H free 213 . HN 1 2
36 1 1 1 1 67 ALA O free 211 . O 1 2
36 1 2 1 1 70 PHE H free 214 . HN 1 2
37 1 1 1 1 68 MET O free 212 . O 1 2
37 1 2 1 1 71 ASP H free 215 . HN 1 2
38 1 1 1 1 72 GLY H free 216 . HN 1 2
38 1 2 1 1 80 LEU O free 224 . O 1 2
39 1 1 1 1 70 PHE O free 214 . O 1 2
39 1 2 1 1 73 ILE H free 217 . HN 1 2
40 1 1 1 1 75 PHE H free 219 . HN 1 2
40 1 2 1 1 78 GLN O free 222 . O 1 2
41 1 1 1 1 75 PHE O free 219 . O 1 2
41 1 2 1 1 78 GLN H free 222 . HN 1 2
42 1 1 1 1 73 ILE O free 217 . O 1 2
42 1 2 1 1 80 LEU H free 224 . HN 1 2
43 1 1 1 1 10 GLY O free 154 . O 1 2
43 1 2 1 1 81 LYS H free 225 . HN 1 2
44 1 1 1 1 8 TYR O free 152 . O 1 2
44 1 2 1 1 83 ARG H free 227 . HN 1 2
45 1 1 1 1 117 LEU H free 261 . HN 1 2
45 1 2 1 1 161 CYS O free 305 . O 1 2
46 1 1 1 1 118 PHE H free 262 . HN 1 2
46 1 2 1 1 189 GLN O free 333 . O 1 2
47 1 1 1 1 119 ILE H free 263 . HN 1 2
47 1 2 1 1 159 ALA O free 303 . O 1 2
48 1 1 1 1 120 GLY H free 264 . HN 1 2
48 1 2 1 1 187 LEU O free 331 . O 1 2
49 1 1 1 1 122 LEU H free 266 . HN 1 2
49 1 2 1 1 157 GLY O free 301 . O 1 2
50 1 1 1 1 127 ASN O free 271 . O 1 2
50 1 2 1 1 131 VAL H free 275 . HN 1 2
51 1 1 1 1 128 ASP O free 272 . O 1 2
51 1 2 1 1 132 LYS H free 276 . HN 1 2
52 1 1 1 1 129 ASP O free 273 . O 1 2
52 1 2 1 1 133 GLU H free 277 . HN 1 2
53 1 1 1 1 132 LYS O free 276 . O 1 2
53 1 2 1 1 135 LEU H free 279 . HN 1 2
54 1 1 1 1 132 LYS O free 276 . O 1 2
54 1 2 1 1 136 THR H free 280 . HN 1 2
55 1 1 1 1 135 LEU O free 279 . O 1 2
55 1 2 1 1 138 PHE H free 282 . HN 1 2
56 1 1 1 1 136 THR O free 280 . O 1 2
56 1 2 1 1 139 GLY H free 283 . HN 1 2
57 1 1 1 1 142 LYS H free 286 . HN 1 2
57 1 2 1 1 162 GLU O free 306 . O 1 2
58 1 1 1 1 143 ALA H free 287 . HN 1 2
58 1 2 1 1 162 GLU O free 306 . O 1 2
59 1 1 1 1 145 ASN H free 289 . HN 1 2
59 1 2 1 1 160 PHE O free 304 . O 1 2
60 1 1 1 1 149 ASP H free 293 . HN 1 2
60 1 2 1 1 154 LEU O free 298 . O 1 2
61 1 1 1 1 149 ASP O free 293 . O 1 2
61 1 2 1 1 153 GLY H free 297 . HN 1 2
62 1 1 1 1 147 VAL O free 291 . O 1 2
62 1 2 1 1 156 LYS H free 300 . HN 1 2
63 1 1 1 1 119 ILE O free 263 . O 1 2
63 1 2 1 1 159 ALA H free 303 . HN 1 2
64 1 1 1 1 145 ASN O free 289 . O 1 2
64 1 2 1 1 160 PHE H free 304 . HN 1 2
65 1 1 1 1 117 LEU O free 261 . O 1 2
65 1 2 1 1 161 CYS H free 305 . HN 1 2
66 1 1 1 1 140 PRO O free 284 . O 1 2
66 1 2 1 1 164 VAL H free 308 . HN 1 2
67 1 1 1 1 165 ASP O free 309 . O 1 2
67 1 2 1 1 168 VAL H free 312 . HN 1 2
68 1 1 1 1 168 VAL O free 312 . O 1 2
68 1 2 1 1 172 ALA H free 316 . HN 1 2
69 1 1 1 1 169 THR O free 313 . O 1 2
69 1 2 1 1 173 ILE H free 317 . HN 1 2
70 1 1 1 1 170 ASP O free 314 . O 1 2
70 1 2 1 1 174 ALA H free 318 . HN 1 2
71 1 1 1 1 171 GLN O free 315 . O 1 2
71 1 2 1 1 175 GLY H free 319 . HN 1 2
72 1 1 1 1 172 ALA O free 316 . O 1 2
72 1 2 1 1 176 LEU H free 320 . HN 1 2
73 1 1 1 1 173 ILE O free 317 . O 1 2
73 1 2 1 1 177 ASN H free 321 . HN 1 2
74 1 1 1 1 178 GLY H free 322 . HN 1 2
74 1 2 1 1 186 LEU O free 330 . O 1 2
75 1 1 1 1 176 LEU O free 320 . O 1 2
75 1 2 1 1 179 MET H free 323 . HN 1 2
76 1 1 1 1 181 LEU H free 325 . HN 1 2
76 1 2 1 1 184 LYS O free 328 . O 1 2
77 1 1 1 1 181 LEU O free 325 . O 1 2
77 1 2 1 1 184 LYS H free 328 . HN 1 2
78 1 1 1 1 179 MET O free 323 . O 1 2
78 1 2 1 1 186 LEU H free 330 . HN 1 2
79 1 1 1 1 120 GLY O free 264 . O 1 2
79 1 2 1 1 187 LEU H free 331 . HN 1 2
80 1 1 1 1 118 PHE O free 262 . O 1 2
80 1 2 1 1 189 GLN H free 333 . HN 1 2
81 1 1 1 1 116 LYS O free 260 . O 1 2
81 1 2 1 1 191 ALA H free 335 . HN 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 1.7 2.4 1 2
2 1 . . . . . 1.8 1.7 2.4 1 2
3 1 . . . . . 1.8 1.7 2.4 1 2
4 1 . . . . . 1.8 1.7 2.4 1 2
5 1 . . . . . 1.8 1.7 2.4 1 2
6 1 . . . . . 1.8 1.7 2.4 1 2
7 1 . . . . . 1.8 1.7 2.4 1 2
8 1 . . . . . 1.8 1.7 2.4 1 2
9 1 . . . . . 1.8 1.7 2.4 1 2
10 1 . . . . . 1.8 1.7 2.4 1 2
11 1 . . . . . 1.8 1.7 2.4 1 2
12 1 . . . . . 1.8 1.7 2.4 1 2
13 1 . . . . . 1.8 1.7 2.4 1 2
14 1 . . . . . 1.8 1.7 2.4 1 2
15 1 . . . . . 1.8 1.7 2.4 1 2
16 1 . . . . . 1.8 1.7 2.4 1 2
17 1 . . . . . 1.8 1.7 2.4 1 2
18 1 . . . . . 1.8 1.7 2.4 1 2
19 1 . . . . . 1.8 1.7 2.4 1 2
20 1 . . . . . 1.8 1.7 2.4 1 2
21 1 . . . . . 1.8 1.7 2.4 1 2
22 1 . . . . . 1.8 1.7 2.4 1 2
23 1 . . . . . 1.8 1.7 2.4 1 2
24 1 . . . . . 1.8 1.7 2.4 1 2
25 1 . . . . . 1.8 1.7 2.4 1 2
26 1 . . . . . 1.8 1.7 2.4 1 2
27 1 . . . . . 1.8 1.7 2.4 1 2
28 1 . . . . . 1.8 1.7 2.4 1 2
29 1 . . . . . 1.8 1.7 2.4 1 2
30 1 . . . . . 1.8 1.7 2.4 1 2
31 1 . . . . . 1.8 1.7 2.4 1 2
32 1 . . . . . 1.8 1.7 2.4 1 2
33 1 . . . . . 1.8 1.7 2.4 1 2
34 1 . . . . . 1.8 1.7 2.4 1 2
35 1 . . . . . 1.8 1.7 2.4 1 2
36 1 . . . . . 1.8 1.7 2.4 1 2
37 1 . . . . . 1.8 1.7 2.4 1 2
38 1 . . . . . 1.8 1.7 2.4 1 2
39 1 . . . . . 1.8 1.7 2.4 1 2
40 1 . . . . . 1.8 1.7 2.4 1 2
41 1 . . . . . 1.8 1.7 2.4 1 2
42 1 . . . . . 1.8 1.7 2.4 1 2
43 1 . . . . . 1.8 1.7 2.4 1 2
44 1 . . . . . 1.8 1.7 2.4 1 2
45 1 . . . . . 1.8 1.7 2.4 1 2
46 1 . . . . . 1.8 1.7 2.4 1 2
47 1 . . . . . 1.8 1.7 2.4 1 2
48 1 . . . . . 1.8 1.7 2.4 1 2
49 1 . . . . . 1.8 1.7 2.4 1 2
50 1 . . . . . 1.8 1.7 2.4 1 2
51 1 . . . . . 1.8 1.7 2.4 1 2
52 1 . . . . . 1.8 1.7 2.4 1 2
53 1 . . . . . 1.8 1.7 2.4 1 2
54 1 . . . . . 1.8 1.7 2.4 1 2
55 1 . . . . . 1.8 1.7 2.4 1 2
56 1 . . . . . 1.8 1.7 2.4 1 2
57 1 . . . . . 1.8 1.7 2.4 1 2
58 1 . . . . . 1.8 1.7 2.4 1 2
59 1 . . . . . 1.8 1.7 2.4 1 2
60 1 . . . . . 1.8 1.7 2.4 1 2
61 1 . . . . . 1.8 1.7 2.4 1 2
62 1 . . . . . 1.8 1.7 2.4 1 2
63 1 . . . . . 1.8 1.7 2.4 1 2
64 1 . . . . . 1.8 1.7 2.4 1 2
65 1 . . . . . 1.8 1.7 2.4 1 2
66 1 . . . . . 1.8 1.7 2.4 1 2
67 1 . . . . . 1.8 1.7 2.4 1 2
68 1 . . . . . 1.8 1.7 2.4 1 2
69 1 . . . . . 1.8 1.7 2.4 1 2
70 1 . . . . . 1.8 1.7 2.4 1 2
71 1 . . . . . 1.8 1.7 2.4 1 2
72 1 . . . . . 1.8 1.7 2.4 1 2
73 1 . . . . . 1.8 1.7 2.4 1 2
74 1 . . . . . 1.8 1.7 2.4 1 2
75 1 . . . . . 1.8 1.7 2.4 1 2
76 1 . . . . . 1.8 1.7 2.4 1 2
77 1 . . . . . 1.8 1.7 2.4 1 2
78 1 . . . . . 1.8 1.7 2.4 1 2
79 1 . . . . . 1.8 1.7 2.4 1 2
80 1 . . . . . 1.8 1.7 2.4 1 2
81 1 . . . . . 1.8 1.7 2.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 LEU C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -147.69 -73.09 free 151 . C free 152 . N free 152 . CA free 152 . C 1 1
2 . 1 1 8 TYR C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -154.89 -83.83 free 152 . C free 153 . N free 153 . CA free 153 . C 1 1
3 . 1 1 9 VAL C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -175.07 -65.31 free 153 . C free 154 . N free 154 . CA free 154 . C 1 1
4 . 1 1 12 ILE C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -86.56 -54.14 free 156 . C free 157 . N free 157 . CA free 157 . C 1 1
5 . 1 1 13 PRO C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -139.43 -26.23 free 157 . C free 158 . N free 158 . CA free 158 . C 1 1
6 . 1 1 15 GLY C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -183.46 -45.64 free 159 . C free 160 . N free 160 . CA free 160 . C 1 1
7 . 1 1 16 ILE C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -151.74 -57.24 free 160 . C free 161 . N free 161 . CA free 161 . C 1 1
8 . 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -70.55 -46.87 free 161 . C free 162 . N free 162 . CA free 162 . C 1 1
9 . 1 1 18 GLU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -66.21 -51.49 free 162 . C free 163 . N free 163 . CA free 163 . C 1 1
10 . 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -77.98 -55.24 free 163 . C free 164 . N free 164 . CA free 164 . C 1 1
11 . 1 1 20 ALA C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -74.6 -55.76 free 164 . C free 165 . N free 165 . CA free 165 . C 1 1
12 . 1 1 21 MET C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -75.49999 -49.099995 free 165 . C free 166 . N free 166 . CA free 166 . C 1 1
13 . 1 1 22 MET C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -73.32 -52.04 free 166 . C free 167 . N free 167 . CA free 167 . C 1 1
14 . 1 1 23 ASP C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -73.73 -57.29 free 167 . C free 168 . N free 168 . CA free 168 . C 1 1
15 . 1 1 24 PHE C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -73.37 -57.57 free 168 . C free 169 . N free 169 . CA free 169 . C 1 1
16 . 1 1 25 PHE C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -73.42 -49.74 free 169 . C free 170 . N free 170 . CA free 170 . C 1 1
17 . 1 1 26 ASN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -76.75 -49.07 free 170 . C free 171 . N free 171 . CA free 171 . C 1 1
18 . 1 1 27 ALA C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -72.12 -54.9 free 171 . C free 172 . N free 172 . CA free 172 . C 1 1
19 . 1 1 28 GLN C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -72.67 -58.35 free 172 . C free 173 . N free 173 . CA free 173 . C 1 1
20 . 1 1 29 MET C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -93.74 -43.519997 free 173 . C free 174 . N free 174 . CA free 174 . C 1 1
21 . 1 1 30 ARG C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -82.34 -51.22 free 174 . C free 175 . N free 175 . CA free 175 . C 1 1
22 . 1 1 31 LEU C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -101.99999 -64.66 free 175 . C free 176 . N free 176 . CA free 176 . C 1 1
23 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -103.05 -68.05 free 177 . C free 178 . N free 178 . CA free 178 . C 1 1
24 . 1 1 34 LEU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -205.08 -49.56 free 178 . C free 179 . N free 179 . CA free 179 . C 1 1
25 . 1 1 35 THR C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -121.8 -68.32 free 179 . C free 180 . N free 180 . CA free 180 . C 1 1
26 . 1 1 36 GLN C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -154.81 -52.45 free 180 . C free 181 . N free 181 . CA free 181 . C 1 1
27 . 1 1 37 ALA C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -83.77 -47.67 free 181 . C free 182 . N free 182 . CA free 182 . C 1 1
28 . 1 1 39 GLY C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -151.52 -65.64 free 183 . C free 184 . N free 184 . CA free 184 . C 1 1
29 . 1 1 40 ASN C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -86.52 -48.42 free 184 . C free 185 . N free 185 . CA free 185 . C 1 1
30 . 1 1 41 PRO C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -130.42 -57.3 free 185 . C free 186 . N free 186 . CA free 186 . C 1 1
31 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -118.99 -63.95 free 186 . C free 187 . N free 187 . CA free 187 . C 1 1
32 . 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -198.4 -91.08 free 187 . C free 188 . N free 188 . CA free 188 . C 1 1
33 . 1 1 44 ALA C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -158.29 -90.51 free 188 . C free 189 . N free 189 . CA free 189 . C 1 1
34 . 1 1 45 VAL C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -141.72 -81.22 free 189 . C free 190 . N free 190 . CA free 190 . C 1 1
35 . 1 1 46 GLN C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -138.7 -70.32 free 190 . C free 191 . N free 191 . CA free 191 . C 1 1
36 . 1 1 52 ASN C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -170.95 -85.69 free 196 . C free 197 . N free 197 . CA free 197 . C 1 1
37 . 1 1 53 PHE C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -156.66 -110.0 free 197 . C free 198 . N free 198 . CA free 198 . C 1 1
38 . 1 1 54 ALA C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -162.54 -84.06 free 198 . C free 199 . N free 199 . CA free 199 . C 1 1
39 . 1 1 55 PHE C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -191.1 -76.44 free 199 . C free 200 . N free 200 . CA free 200 . C 1 1
40 . 1 1 56 LEU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -139.25 -86.17 free 200 . C free 201 . N free 201 . CA free 201 . C 1 1
41 . 1 1 57 GLU C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -155.28 -60.6 free 201 . C free 202 . N free 202 . CA free 202 . C 1 1
42 . 1 1 58 PHE C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -125.65 -58.79 free 202 . C free 203 . N free 203 . CA free 203 . C 1 1
43 . 1 1 59 ARG C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -183.1 -95.9 free 203 . C free 204 . N free 204 . CA free 204 . C 1 1
44 . 1 1 60 SER C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -75.67 -48.97 free 204 . C free 205 . N free 205 . CA free 205 . C 1 1
45 . 1 1 61 VAL C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -75.04 -51.42 free 205 . C free 206 . N free 206 . CA free 206 . C 1 1
46 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -72.71 -53.57 free 206 . C free 207 . N free 207 . CA free 207 . C 1 1
47 . 1 1 63 GLU C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -76.08 -51.12 free 207 . C free 208 . N free 208 . CA free 208 . C 1 1
48 . 1 1 64 THR C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -75.56 -52.72 free 208 . C free 209 . N free 209 . CA free 209 . C 1 1
49 . 1 1 65 THR C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -76.18 -53.579994 free 209 . C free 210 . N free 210 . CA free 210 . C 1 1
50 . 1 1 66 GLN C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -101.34 -38.68 free 210 . C free 211 . N free 211 . CA free 211 . C 1 1
51 . 1 1 67 ALA C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -78.44 -58.019997 free 211 . C free 212 . N free 212 . CA free 212 . C 1 1
52 . 1 1 68 MET C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -83.3 -50.42 free 212 . C free 213 . N free 213 . CA free 213 . C 1 1
53 . 1 1 69 ALA C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -133.18 -61.64 free 213 . C free 214 . N free 214 . CA free 214 . C 1 1
54 . 1 1 70 PHE C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -146.53 -8.37 free 214 . C free 215 . N free 215 . CA free 215 . C 1 1
55 . 1 1 73 ILE C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -144.78 -58.32 free 217 . C free 218 . N free 218 . CA free 218 . C 1 1
56 . 1 1 74 ILE C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -143.06 -99.56 free 218 . C free 219 . N free 219 . CA free 219 . C 1 1
57 . 1 1 75 PHE C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 45.37 61.81 free 219 . C free 220 . N free 220 . CA free 220 . C 1 1
58 . 1 1 76 GLN C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 55.19 95.07 free 220 . C free 221 . N free 221 . CA free 221 . C 1 1
59 . 1 1 77 GLY C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -145.5 -82.3 free 221 . C free 222 . N free 222 . CA free 222 . C 1 1
60 . 1 1 78 GLN C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -210.5 13.859999 free 222 . C free 223 . N free 223 . CA free 223 . C 1 1
61 . 1 1 79 SER C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -150.2 -46.179996 free 223 . C free 224 . N free 224 . CA free 224 . C 1 1
62 . 1 1 80 LEU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -180.11 -55.91 free 224 . C free 225 . N free 225 . CA free 225 . C 1 1
63 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 VAL N 104.38 148.06 free 152 . N free 152 . CA free 152 . C free 153 . N 1 1
64 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLY N 99.54 176.02 free 153 . N free 153 . CA free 153 . C free 154 . N 1 1
65 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ASN N 127.01 198.31 free 154 . N free 154 . CA free 154 . C free 155 . N 1 1
66 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 PHE N 136.30998 167.96999 free 157 . N free 157 . CA free 157 . C free 158 . N 1 1
67 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLY N 84.88 163.28 free 158 . N free 158 . CA free 158 . C free 159 . N 1 1
68 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 THR N 124.73999 201.87999 free 160 . N free 160 . CA free 160 . C free 161 . N 1 1
69 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N 142.52 184.77998 free 161 . N free 161 . CA free 161 . C free 162 . N 1 1
70 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLU N -51.82 -32.72 free 162 . N free 162 . CA free 162 . C free 163 . N 1 1
71 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N -59.12 -29.320002 free 163 . N free 163 . CA free 163 . C free 164 . N 1 1
72 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 MET N -55.95 -15.889999 free 164 . N free 164 . CA free 164 . C free 165 . N 1 1
73 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 MET N -52.62 -26.52 free 165 . N free 165 . CA free 165 . C free 166 . N 1 1
74 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ASP N -54.51 -32.65 free 166 . N free 166 . CA free 166 . C free 167 . N 1 1
75 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 PHE N -56.63 -27.929998 free 167 . N free 167 . CA free 167 . C free 168 . N 1 1
76 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 PHE N -55.629997 -29.870003 free 168 . N free 168 . CA free 168 . C free 169 . N 1 1
77 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ASN N -51.49 -29.209997 free 169 . N free 169 . CA free 169 . C free 170 . N 1 1
78 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ALA N -59.92 -28.6 free 170 . N free 170 . CA free 170 . C free 171 . N 1 1
79 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLN N -55.15 -31.129997 free 171 . N free 171 . CA free 171 . C free 172 . N 1 1
80 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 MET N -53.78 -20.92 free 172 . N free 172 . CA free 172 . C free 173 . N 1 1
81 . 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 ARG N -51.36 -29.54 free 173 . N free 173 . CA free 173 . C free 174 . N 1 1
82 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 LEU N -57.27 -20.31 free 174 . N free 174 . CA free 174 . C free 175 . N 1 1
83 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLY N -56.55 -19.69 free 175 . N free 175 . CA free 175 . C free 176 . N 1 1
84 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 GLY N -32.75 26.33 free 176 . N free 176 . CA free 176 . C free 177 . N 1 1
85 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 THR N -41.94 10.94 free 178 . N free 178 . CA free 178 . C free 179 . N 1 1
86 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLN N 115.66999 190.71 free 179 . N free 179 . CA free 179 . C free 180 . N 1 1
87 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ALA N -55.73 37.63 free 180 . N free 180 . CA free 180 . C free 181 . N 1 1
88 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PRO N 58.65 201.52998 free 181 . N free 181 . CA free 181 . C free 182 . N 1 1
89 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 GLY N 130.96 171.98 free 182 . N free 182 . CA free 182 . C free 183 . N 1 1
90 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 PRO N 69.51 194.39 free 184 . N free 184 . CA free 184 . C free 185 . N 1 1
91 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N 81.25 170.08998 free 186 . N free 186 . CA free 186 . C free 187 . N 1 1
92 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N -58.78 4.14 free 187 . N free 187 . CA free 187 . C free 188 . N 1 1
93 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 VAL N 129.95 173.69 free 188 . N free 188 . CA free 188 . C free 189 . N 1 1
94 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLN N 96.84 167.92 free 189 . N free 189 . CA free 189 . C free 190 . N 1 1
95 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 ILE N 102.72 154.62 free 190 . N free 190 . CA free 190 . C free 191 . N 1 1
96 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ASN N 99.86 152.98 free 191 . N free 191 . CA free 191 . C free 192 . N 1 1
97 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ALA N 130.92 176.82 free 197 . N free 197 . CA free 197 . C free 198 . N 1 1
98 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 PHE N 131.93 180.07 free 198 . N free 198 . CA free 198 . C free 199 . N 1 1
99 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 LEU N 110.46 165.96 free 199 . N free 199 . CA free 199 . C free 200 . N 1 1
100 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLU N 106.479996 177.11998 free 200 . N free 200 . CA free 200 . C free 201 . N 1 1
101 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 PHE N 100.28999 157.47 free 201 . N free 201 . CA free 201 . C free 202 . N 1 1
102 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ARG N 149.12 191.72 free 202 . N free 202 . CA free 202 . C free 203 . N 1 1
103 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 SER N -39.22 10.02 free 203 . N free 203 . CA free 203 . C free 204 . N 1 1
104 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 VAL N 144.55 174.63 free 204 . N free 204 . CA free 204 . C free 205 . N 1 1
105 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASP N -46.8 -29.360003 free 205 . N free 205 . CA free 205 . C free 206 . N 1 1
106 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -56.26 -31.2 free 206 . N free 206 . CA free 206 . C free 207 . N 1 1
107 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 THR N -56.4 -29.24 free 207 . N free 207 . CA free 207 . C free 208 . N 1 1
108 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 THR N -54.97 -30.79 free 208 . N free 208 . CA free 208 . C free 209 . N 1 1
109 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 GLN N -58.0 -30.539999 free 209 . N free 209 . CA free 209 . C free 210 . N 1 1
110 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ALA N -56.88 -16.12 free 210 . N free 210 . CA free 210 . C free 211 . N 1 1
111 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 MET N -69.73 1.09 free 211 . N free 211 . CA free 211 . C free 212 . N 1 1
112 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ALA N -51.48 -15.400001 free 212 . N free 212 . CA free 212 . C free 213 . N 1 1
113 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 PHE N -48.05 -4.6099997 free 213 . N free 213 . CA free 213 . C free 214 . N 1 1
114 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ASP N -43.28 39.16 free 214 . N free 214 . CA free 214 . C free 215 . N 1 1
115 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 GLY N 62.250004 187.61 free 215 . N free 215 . CA free 215 . C free 216 . N 1 1
116 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 PHE N 84.75 159.91 free 218 . N free 218 . CA free 218 . C free 219 . N 1 1
117 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 GLN N 78.49 167.39 free 219 . N free 219 . CA free 219 . C free 220 . N 1 1
118 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 GLY N 33.68 52.519997 free 220 . N free 220 . CA free 220 . C free 221 . N 1 1
119 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 GLN N -17.63 33.309998 free 221 . N free 221 . CA free 221 . C free 222 . N 1 1
120 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 SER N 123.44 177.78 free 222 . N free 222 . CA free 222 . C free 223 . N 1 1
121 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 LEU N 88.64 173.66 free 223 . N free 223 . CA free 223 . C free 224 . N 1 1
122 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LYS N 77.32 191.58 free 224 . N free 224 . CA free 224 . C free 225 . N 1 1
123 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ILE N 78.65 169.33 free 225 . N free 225 . CA free 225 . C free 226 . N 1 1
124 . 1 1 115 HIS C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -120.66 -41.8 free 259 . C free 260 . N free 260 . CA free 260 . C 1 1
125 . 1 1 116 LYS C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -138.63 -76.57 free 260 . C free 261 . N free 261 . CA free 261 . C 1 1
126 . 1 1 117 LEU C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -138.31 -85.77 free 261 . C free 262 . N free 262 . CA free 262 . C 1 1
127 . 1 1 118 PHE C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -145.72 -76.78 free 262 . C free 263 . N free 263 . CA free 263 . C 1 1
128 . 1 1 121 GLY C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -159.37 -57.55 free 265 . C free 266 . N free 266 . CA free 266 . C 1 1
129 . 1 1 122 LEU C 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C -82.15 -48.17 free 266 . C free 267 . N free 267 . CA free 267 . C 1 1
130 . 1 1 124 ASN C 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C -129.27 -66.29 free 268 . C free 269 . N free 269 . CA free 269 . C 1 1
131 . 1 1 125 TYR C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -152.73 -32.41 free 269 . C free 270 . N free 270 . CA free 270 . C 1 1
132 . 1 1 126 LEU C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -130.76 -65.62 free 270 . C free 271 . N free 271 . CA free 271 . C 1 1
133 . 1 1 127 ASN C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -83.1 -31.739998 free 271 . C free 272 . N free 272 . CA free 272 . C 1 1
134 . 1 1 128 ASP C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -71.85999 -52.479996 free 272 . C free 273 . N free 273 . CA free 273 . C 1 1
135 . 1 1 129 ASP C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -73.54 -55.84 free 273 . C free 274 . N free 274 . CA free 274 . C 1 1
136 . 1 1 130 GLN C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -73.51 -56.21 free 274 . C free 275 . N free 275 . CA free 275 . C 1 1
137 . 1 1 131 VAL C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -70.67 -47.469997 free 275 . C free 276 . N free 276 . CA free 276 . C 1 1
138 . 1 1 132 LYS C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -68.94 -50.6 free 276 . C free 277 . N free 277 . CA free 277 . C 1 1
139 . 1 1 133 GLU C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -72.26999 -51.909996 free 277 . C free 278 . N free 278 . CA free 278 . C 1 1
140 . 1 1 134 LEU C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -89.65 -45.81 free 278 . C free 279 . N free 279 . CA free 279 . C 1 1
141 . 1 1 135 LEU C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -105.909996 -35.25 free 279 . C free 280 . N free 280 . CA free 280 . C 1 1
142 . 1 1 136 THR C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C -87.18 -42.38 free 280 . C free 281 . N free 281 . CA free 281 . C 1 1
143 . 1 1 137 SER C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -108.93 -57.709995 free 281 . C free 282 . N free 282 . CA free 282 . C 1 1
144 . 1 1 139 GLY C 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C -79.65 -55.95 free 283 . C free 284 . N free 284 . CA free 284 . C 1 1
145 . 1 1 140 PRO C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -141.99 -75.07 free 284 . C free 285 . N free 285 . CA free 285 . C 1 1
146 . 1 1 142 LYS C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -189.08 -90.079994 free 286 . C free 287 . N free 287 . CA free 287 . C 1 1
147 . 1 1 143 ALA C 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C -165.4 -102.28 free 287 . C free 288 . N free 288 . CA free 288 . C 1 1
148 . 1 1 144 PHE C 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C -162.57 -39.33 free 288 . C free 289 . N free 289 . CA free 289 . C 1 1
149 . 1 1 145 ASN C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -141.01 -44.089996 free 289 . C free 290 . N free 290 . CA free 290 . C 1 1
150 . 1 1 147 VAL C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -165.29 -95.19 free 291 . C free 292 . N free 292 . CA free 292 . C 1 1
151 . 1 1 148 LYS C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -93.9 -51.6 free 292 . C free 293 . N free 293 . CA free 293 . C 1 1
152 . 1 1 149 ASP C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -71.04 -41.04 free 293 . C free 294 . N free 294 . CA free 294 . C 1 1
153 . 1 1 150 SER C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -101.77 -56.27 free 294 . C free 295 . N free 295 . CA free 295 . C 1 1
154 . 1 1 153 GLY C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -206.86 34.04 free 297 . C free 298 . N free 298 . CA free 298 . C 1 1
155 . 1 1 157 GLY C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -187.75 -98.15 free 301 . C free 302 . N free 302 . CA free 302 . C 1 1
156 . 1 1 158 TYR C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -175.73 -107.049995 free 302 . C free 303 . N free 303 . CA free 303 . C 1 1
157 . 1 1 159 ALA C 1 1 160 PHE N 1 1 160 PHE CA 1 1 160 PHE C -177.36 -109.54 free 303 . C free 304 . N free 304 . CA free 304 . C 1 1
158 . 1 1 160 PHE C 1 1 161 CYS N 1 1 161 CYS CA 1 1 161 CYS C -174.35 -97.62999 free 304 . C free 305 . N free 305 . CA free 305 . C 1 1
159 . 1 1 161 CYS C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -310.29 83.09 free 305 . C free 306 . N free 306 . CA free 306 . C 1 1
160 . 1 1 162 GLU C 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C -98.69 -30.970001 free 306 . C free 307 . N free 307 . CA free 307 . C 1 1
161 . 1 1 163 TYR C 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C -91.01 -52.99 free 307 . C free 308 . N free 308 . CA free 308 . C 1 1
162 . 1 1 164 VAL C 1 1 165 ASP N 1 1 165 ASP CA 1 1 165 ASP C -133.08 -48.16 free 308 . C free 309 . N free 309 . CA free 309 . C 1 1
163 . 1 1 165 ASP C 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C -76.95 -46.83 free 309 . C free 310 . N free 310 . CA free 310 . C 1 1
164 . 1 1 166 ILE C 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C -85.69 -38.91 free 310 . C free 311 . N free 311 . CA free 311 . C 1 1
165 . 1 1 167 ASN C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -107.9 -37.16 free 311 . C free 312 . N free 312 . CA free 312 . C 1 1
166 . 1 1 168 VAL C 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C -71.59 -52.91 free 312 . C free 313 . N free 313 . CA free 313 . C 1 1
167 . 1 1 169 THR C 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C -71.45 -50.73 free 313 . C free 314 . N free 314 . CA free 314 . C 1 1
168 . 1 1 170 ASP C 1 1 171 GLN N 1 1 171 GLN CA 1 1 171 GLN C -75.89 -56.41 free 314 . C free 315 . N free 315 . CA free 315 . C 1 1
169 . 1 1 171 GLN C 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C -74.38 -53.56 free 315 . C free 316 . N free 316 . CA free 316 . C 1 1
170 . 1 1 172 ALA C 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C -72.26 -55.46 free 316 . C free 317 . N free 317 . CA free 317 . C 1 1
171 . 1 1 173 ILE C 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C -85.45 -46.39 free 317 . C free 318 . N free 318 . CA free 318 . C 1 1
172 . 1 1 174 ALA C 1 1 175 GLY N 1 1 175 GLY CA 1 1 175 GLY C -106.11 -48.609997 free 318 . C free 319 . N free 319 . CA free 319 . C 1 1
173 . 1 1 175 GLY C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -118.83 -31.609999 free 319 . C free 320 . N free 320 . CA free 320 . C 1 1
174 . 1 1 176 LEU C 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN C -80.35 -41.87 free 320 . C free 321 . N free 321 . CA free 321 . C 1 1
175 . 1 1 178 GLY C 1 1 179 MET N 1 1 179 MET CA 1 1 179 MET C -97.13 -49.35 free 322 . C free 323 . N free 323 . CA free 323 . C 1 1
176 . 1 1 179 MET C 1 1 180 GLN N 1 1 180 GLN CA 1 1 180 GLN C -151.77 -59.65 free 323 . C free 324 . N free 324 . CA free 324 . C 1 1
177 . 1 1 180 GLN C 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU C -134.4 -79.16 free 324 . C free 325 . N free 325 . CA free 325 . C 1 1
178 . 1 1 181 LEU C 1 1 182 GLY N 1 1 182 GLY CA 1 1 182 GLY C 58.44 85.86 free 325 . C free 326 . N free 326 . CA free 326 . C 1 1
179 . 1 1 183 ASP C 1 1 184 LYS N 1 1 184 LYS CA 1 1 184 LYS C -179.57 -61.349995 free 327 . C free 328 . N free 328 . CA free 328 . C 1 1
180 . 1 1 184 LYS C 1 1 185 LYS N 1 1 185 LYS CA 1 1 185 LYS C -166.72 -74.12 free 328 . C free 329 . N free 329 . CA free 329 . C 1 1
181 . 1 1 185 LYS C 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C -124.15 -60.650005 free 329 . C free 330 . N free 330 . CA free 330 . C 1 1
182 . 1 1 186 LEU C 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C -133.61 -57.69 free 330 . C free 331 . N free 331 . CA free 331 . C 1 1
183 . 1 1 187 LEU C 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C -139.21 -89.95 free 331 . C free 332 . N free 332 . CA free 332 . C 1 1
184 . 1 1 188 VAL C 1 1 189 GLN N 1 1 189 GLN CA 1 1 189 GLN C -183.55 -69.89 free 332 . C free 333 . N free 333 . CA free 333 . C 1 1
185 . 1 1 189 GLN C 1 1 190 ARG N 1 1 190 ARG CA 1 1 190 ARG C -94.09999 -54.259995 free 333 . C free 334 . N free 334 . CA free 334 . C 1 1
186 . 1 1 190 ARG C 1 1 191 ALA N 1 1 191 ALA CA 1 1 191 ALA C -79.02999 -50.79 free 334 . C free 335 . N free 335 . CA free 335 . C 1 1
187 . 1 1 191 ALA C 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C -113.37 -23.33 free 335 . C free 336 . N free 336 . CA free 336 . C 1 1
188 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 LEU N 106.12999 146.55 free 260 . N free 260 . CA free 260 . C free 261 . N 1 1
189 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 PHE N 112.99 158.63 free 261 . N free 261 . CA free 261 . C free 262 . N 1 1
190 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 ILE N 107.01 150.41 free 262 . N free 262 . CA free 262 . C free 263 . N 1 1
191 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 GLY N 91.64 177.98 free 263 . N free 263 . CA free 263 . C free 264 . N 1 1
192 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 PRO N 51.42 184.84 free 266 . N free 266 . CA free 266 . C free 267 . N 1 1
193 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 ASN N 127.08 169.34 free 267 . N free 267 . CA free 267 . C free 268 . N 1 1
194 . 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C 1 1 126 LEU N -48.31 65.51 free 269 . N free 269 . CA free 269 . C free 270 . N 1 1
195 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASN N 103.84 162.28 free 270 . N free 270 . CA free 270 . C free 271 . N 1 1
196 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 ASP N 124.48 213.02 free 271 . N free 271 . CA free 271 . C free 272 . N 1 1
197 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 ASP N -65.04 -20.56 free 272 . N free 272 . CA free 272 . C free 273 . N 1 1
198 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 GLN N -52.3 -30.060001 free 273 . N free 273 . CA free 273 . C free 274 . N 1 1
199 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 VAL N -56.72 -30.460001 free 274 . N free 274 . CA free 274 . C free 275 . N 1 1
200 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 LYS N -51.84 -30.460001 free 275 . N free 275 . CA free 275 . C free 276 . N 1 1
201 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 GLU N -48.26 -35.58 free 276 . N free 276 . CA free 276 . C free 277 . N 1 1
202 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 LEU N -55.72 -31.239998 free 277 . N free 277 . CA free 277 . C free 278 . N 1 1
203 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 LEU N -56.83 -24.07 free 278 . N free 278 . CA free 278 . C free 279 . N 1 1
204 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 THR N -55.18 -25.3 free 279 . N free 279 . CA free 279 . C free 280 . N 1 1
205 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 SER N -68.15 -2.99 free 280 . N free 280 . CA free 280 . C free 281 . N 1 1
206 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 1 1 138 PHE N -60.17 -11.23 free 281 . N free 281 . CA free 281 . C free 282 . N 1 1
207 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 GLY N -53.959995 22.46 free 282 . N free 282 . CA free 282 . C free 283 . N 1 1
208 . 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 LEU N 129.43 170.21 free 284 . N free 284 . CA free 284 . C free 285 . N 1 1
209 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 LYS N 87.41 176.41 free 285 . N free 285 . CA free 285 . C free 286 . N 1 1
210 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 PHE N 130.65 160.61 free 287 . N free 287 . CA free 287 . C free 288 . N 1 1
211 . 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C 1 1 145 ASN N 100.93 155.29 free 288 . N free 288 . CA free 288 . C free 289 . N 1 1
212 . 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C 1 1 146 LEU N 111.94 149.68 free 289 . N free 289 . CA free 289 . C free 290 . N 1 1
213 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 VAL N 89.28 159.76 free 290 . N free 290 . CA free 290 . C free 291 . N 1 1
214 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 ASP N 120.19 187.39 free 292 . N free 292 . CA free 292 . C free 293 . N 1 1
215 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 SER N 105.7 153.04 free 293 . N free 293 . CA free 293 . C free 294 . N 1 1
216 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 THR N -80.52 24.78 free 295 . N free 295 . CA free 295 . C free 296 . N 1 1
217 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 SER N -5.75 244.75 free 298 . N free 298 . CA free 298 . C free 299 . N 1 1
218 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 ALA N 112.17 205.32999 free 302 . N free 302 . CA free 302 . C free 303 . N 1 1
219 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 PHE N 127.97 203.33 free 303 . N free 303 . CA free 303 . C free 304 . N 1 1
220 . 1 1 160 PHE N 1 1 160 PHE CA 1 1 160 PHE C 1 1 161 CYS N 140.56 169.26 free 304 . N free 304 . CA free 304 . C free 305 . N 1 1
221 . 1 1 161 CYS N 1 1 161 CYS CA 1 1 161 CYS C 1 1 162 GLU N 131.35 180.41 free 305 . N free 305 . CA free 305 . C free 306 . N 1 1
222 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 TYR N 56.11 251.28998 free 306 . N free 306 . CA free 306 . C free 307 . N 1 1
223 . 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C 1 1 165 ASP N -62.989998 -9.35 free 308 . N free 308 . CA free 308 . C free 309 . N 1 1
224 . 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C 1 1 167 ASN N -68.64 -3.6399999 free 310 . N free 310 . CA free 310 . C free 311 . N 1 1
225 . 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C 1 1 168 VAL N -62.799995 -17.0 free 311 . N free 311 . CA free 311 . C free 312 . N 1 1
226 . 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 THR N -75.68 -1.52 free 312 . N free 312 . CA free 312 . C free 313 . N 1 1
227 . 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C 1 1 170 ASP N -56.38 -29.320002 free 313 . N free 313 . CA free 313 . C free 314 . N 1 1
228 . 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C 1 1 171 GLN N -54.679996 -25.66 free 314 . N free 314 . CA free 314 . C free 315 . N 1 1
229 . 1 1 171 GLN N 1 1 171 GLN CA 1 1 171 GLN C 1 1 172 ALA N -51.36 -28.02 free 315 . N free 315 . CA free 315 . C free 316 . N 1 1
230 . 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C 1 1 173 ILE N -55.62 -34.12 free 316 . N free 316 . CA free 316 . C free 317 . N 1 1
231 . 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C 1 1 174 ALA N -54.2 -34.86 free 317 . N free 317 . CA free 317 . C free 318 . N 1 1
232 . 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C 1 1 175 GLY N -68.23 -3.25 free 318 . N free 318 . CA free 318 . C free 319 . N 1 1
233 . 1 1 175 GLY N 1 1 175 GLY CA 1 1 175 GLY C 1 1 176 LEU N -50.56 13.98 free 319 . N free 319 . CA free 319 . C free 320 . N 1 1
234 . 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C 1 1 177 ASN N -69.7 2.38 free 320 . N free 320 . CA free 320 . C free 321 . N 1 1
235 . 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN C 1 1 178 GLY N 95.34999 155.69 free 321 . N free 321 . CA free 321 . C free 322 . N 1 1
236 . 1 1 179 MET N 1 1 179 MET CA 1 1 179 MET C 1 1 180 GLN N 117.12 160.16 free 323 . N free 323 . CA free 323 . C free 324 . N 1 1
237 . 1 1 180 GLN N 1 1 180 GLN CA 1 1 180 GLN C 1 1 181 LEU N 94.22 165.65999 free 324 . N free 324 . CA free 324 . C free 325 . N 1 1
238 . 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU C 1 1 182 GLY N 86.18 139.15999 free 325 . N free 325 . CA free 325 . C free 326 . N 1 1
239 . 1 1 182 GLY N 1 1 182 GLY CA 1 1 182 GLY C 1 1 183 ASP N -144.66 -106.88 free 326 . N free 326 . CA free 326 . C free 327 . N 1 1
240 . 1 1 184 LYS N 1 1 184 LYS CA 1 1 184 LYS C 1 1 185 LYS N 137.62 172.32 free 328 . N free 328 . CA free 328 . C free 329 . N 1 1
241 . 1 1 185 LYS N 1 1 185 LYS CA 1 1 185 LYS C 1 1 186 LEU N 110.61 184.63 free 329 . N free 329 . CA free 329 . C free 330 . N 1 1
242 . 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C 1 1 187 LEU N 99.03999 154.6 free 330 . N free 330 . CA free 330 . C free 331 . N 1 1
243 . 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C 1 1 188 VAL N 93.4 159.82 free 331 . N free 331 . CA free 331 . C free 332 . N 1 1
244 . 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C 1 1 189 GLN N 114.71999 162.16 free 332 . N free 332 . CA free 332 . C free 333 . N 1 1
245 . 1 1 189 GLN N 1 1 189 GLN CA 1 1 189 GLN C 1 1 190 ARG N 141.38 181.24 free 333 . N free 333 . CA free 333 . C free 334 . N 1 1
246 . 1 1 190 ARG N 1 1 190 ARG CA 1 1 190 ARG C 1 1 191 ALA N 118.62 156.8 free 334 . N free 334 . CA free 334 . C free 335 . N 1 1
247 . 1 1 191 ALA N 1 1 191 ALA CA 1 1 191 ALA C 1 1 192 SER N -52.8 -5.64 free 335 . N free 335 . CA free 335 . C free 336 . N 1 1
248 . 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C 1 1 193 VAL N -76.3 10.699999 free 336 . N free 336 . CA free 336 . C free 337 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 ARG H 1 1 6 ARG N 6.3 . . . free 150 . HN free 150 . N 1 1
2 1 1 19 GLU H 1 1 19 GLU N 12.36 . . . free 163 . HN free 163 . N 1 1
3 1 1 20 ALA H 1 1 20 ALA N 8.9 . . . free 164 . HN free 164 . N 1 1
4 1 1 21 MET H 1 1 21 MET N 11.09 . . . free 165 . HN free 165 . N 1 1
5 1 1 22 MET H 1 1 22 MET N 10.07 . . . free 166 . HN free 166 . N 1 1
6 1 1 23 ASP H 1 1 23 ASP N 12.51 . . . free 167 . HN free 167 . N 1 1
7 1 1 24 PHE H 1 1 24 PHE N 1.57 . . . free 168 . HN free 168 . N 1 1
8 1 1 25 PHE H 1 1 25 PHE N 11.81 . . . free 169 . HN free 169 . N 1 1
9 1 1 27 ALA H 1 1 27 ALA N 7.21 . . . free 171 . HN free 171 . N 1 1
10 1 1 28 GLN H 1 1 28 GLN N 19.45 . . . free 172 . HN free 172 . N 1 1
11 1 1 45 VAL H 1 1 45 VAL N 8.46 . . . free 189 . N free 189 . HN 1 1
12 1 1 46 GLN H 1 1 46 GLN N 9.81 . . . free 190 . HN free 190 . N 1 1
13 1 1 47 ILE H 1 1 47 ILE N 1.59 . . . free 191 . HN free 191 . N 1 1
14 1 1 48 ASN H 1 1 48 ASN N 9.98 . . . free 192 . HN free 192 . N 1 1
15 1 1 54 ALA H 1 1 54 ALA N 15.52 . . . free 198 . HN free 198 . N 1 1
16 1 1 55 PHE H 1 1 55 PHE N 8.31 . . . free 199 . HN free 199 . N 1 1
17 1 1 56 LEU H 1 1 56 LEU N -2.22 . . . free 200 . HN free 200 . N 1 1
18 1 1 57 GLU H 1 1 57 GLU N 2.17 . . . free 201 . HN free 201 . N 1 1
19 1 1 63 GLU H 1 1 63 GLU N -4.55 . . . free 207 . HN free 207 . N 1 1
20 1 1 64 THR H 1 1 64 THR N -0.88 . . . free 208 . HN free 208 . N 1 1
21 1 1 65 THR H 1 1 65 THR N -7.88 . . . free 209 . HN free 209 . N 1 1
22 1 1 68 MET H 1 1 68 MET N -13.76 . . . free 212 . HN free 212 . N 1 1
23 1 1 116 LYS H 1 1 116 LYS N -0.3 . . . free 260 . HN free 260 . N 1 1
24 1 1 117 LEU H 1 1 117 LEU N -0.48 . . . free 261 . HN free 261 . N 1 1
25 1 1 118 PHE H 1 1 118 PHE N 1.24 . . . free 262 . HN free 262 . N 1 1
26 1 1 119 ILE H 1 1 119 ILE N 4.46 . . . free 263 . HN free 263 . N 1 1
27 1 1 120 GLY H 1 1 120 GLY N 3.02 . . . free 264 . N free 264 . HN 1 1
28 1 1 128 ASP H 1 1 128 ASP N 5.44 . . . free 272 . HN free 272 . N 1 1
29 1 1 129 ASP H 1 1 129 ASP N 7.64 . . . free 273 . N free 273 . HN 1 1
30 1 1 131 VAL H 1 1 131 VAL N 7.02 . . . free 275 . HN free 275 . N 1 1
31 1 1 132 LYS H 1 1 132 LYS N 9.46 . . . free 276 . HN free 276 . N 1 1
32 1 1 133 GLU H 1 1 133 GLU N 8.87 . . . free 277 . HN free 277 . N 1 1
33 1 1 134 LEU H 1 1 134 LEU N 9.11 . . . free 278 . HN free 278 . N 1 1
34 1 1 135 LEU H 1 1 135 LEU N 5.85 . . . free 279 . HN free 279 . N 1 1
35 1 1 136 THR H 1 1 136 THR N 7.23 . . . free 280 . HN free 280 . N 1 1
36 1 1 137 SER H 1 1 137 SER N 2.08 . . . free 281 . HN free 281 . N 1 1
37 1 1 146 LEU H 1 1 146 LEU N -6.39 . . . free 290 . HN free 290 . N 1 1
38 1 1 158 TYR H 1 1 158 TYR N 5.32 . . . free 302 . HN free 302 . N 1 1
39 1 1 159 ALA H 1 1 159 ALA N 2.54 . . . free 303 . HN free 303 . N 1 1
40 1 1 160 PHE H 1 1 160 PHE N 1.82 . . . free 304 . HN free 304 . N 1 1
41 1 1 161 CYS H 1 1 161 CYS N 2.08 . . . free 305 . HN free 305 . N 1 1
42 1 1 162 GLU H 1 1 162 GLU N 3.24 . . . free 306 . N free 306 . HN 1 1
43 1 1 167 ASN H 1 1 167 ASN N -7.98 . . . free 311 . HN free 311 . N 1 1
44 1 1 168 VAL H 1 1 168 VAL N -7.21 . . . free 312 . HN free 312 . N 1 1
45 1 1 169 THR H 1 1 169 THR N -10.79 . . . free 313 . HN free 313 . N 1 1
46 1 1 170 ASP H 1 1 170 ASP N -4.99 . . . free 314 . HN free 314 . N 1 1
47 1 1 171 GLN H 1 1 171 GLN N -8.0 . . . free 315 . HN free 315 . N 1 1
48 1 1 172 ALA H 1 1 172 ALA N -7.36 . . . free 316 . HN free 316 . N 1 1
49 1 1 173 ILE H 1 1 173 ILE N -4.12 . . . free 317 . HN free 317 . N 1 1
50 1 1 174 ALA H 1 1 174 ALA N -10.23 . . . free 318 . HN free 318 . N 1 1
51 1 1 176 LEU H 1 1 176 LEU N -6.47 . . . free 320 . HN free 320 . N 1 1
52 1 1 187 LEU H 1 1 187 LEU N -2.1 . . . free 331 . HN free 331 . N 1 1
53 1 1 188 VAL H 1 1 188 VAL N -4.08 . . . free 332 . HN free 332 . N 1 1
54 1 1 189 GLN H 1 1 189 GLN N -2.72 . . . free 333 . HN free 333 . N 1 1
55 1 1 190 ARG H 1 1 190 ARG N 3.45 . . . free 334 . HN free 334 . N 1 1
56 1 1 19 GLU N 1 1 18 GLU C -3.846 . . . free 162 . C free 163 . N 1 1
57 1 1 20 ALA N 1 1 19 GLU C -15.882 . . . free 163 . C free 164 . N 1 1
58 1 1 21 MET N 1 1 20 ALA C -2.592 . . . free 164 . C free 165 . N 1 1
59 1 1 22 MET N 1 1 21 MET C -11.742 . . . free 165 . C free 166 . N 1 1
60 1 1 23 ASP N 1 1 22 MET C -0.846 . . . free 166 . C free 167 . N 1 1
61 1 1 24 PHE N 1 1 23 ASP C -15.588 . . . free 167 . C free 168 . N 1 1
62 1 1 25 PHE N 1 1 24 PHE C 10.392 . . . free 168 . C free 169 . N 1 1
63 1 1 26 ASN N 1 1 25 PHE C -1.308 . . . free 169 . C free 170 . N 1 1
64 1 1 27 ALA N 1 1 26 ASN C -5.712 . . . free 170 . C free 171 . N 1 1
65 1 1 28 GLN N 1 1 27 ALA C -4.218 . . . free 171 . C free 172 . N 1 1
66 1 1 31 LEU N 1 1 30 ARG C -14.844 . . . free 174 . C free 175 . N 1 1
67 1 1 32 GLY N 1 1 31 LEU C 3.042 . . . free 175 . C free 176 . N 1 1
68 1 1 45 VAL N 1 1 44 ALA C -1.41 . . . free 188 . C free 189 . N 1 1
69 1 1 46 GLN N 1 1 45 VAL C -4.878 . . . free 189 . C free 190 . N 1 1
70 1 1 47 ILE N 1 1 46 GLN C 6.216 . . . free 190 . C free 191 . N 1 1
71 1 1 49 GLN N 1 1 48 ASN C 2.688 . . . free 193 . N free 192 . C 1 1
72 1 1 53 PHE N 1 1 52 ASN C -4.218 . . . free 196 . C free 197 . N 1 1
73 1 1 57 GLU N 1 1 56 LEU C -12.99 . . . free 200 . C free 201 . N 1 1
74 1 1 118 PHE N 1 1 117 LEU C -10.326 . . . free 261 . C free 262 . N 1 1
75 1 1 119 ILE N 1 1 118 PHE C -2.04 . . . free 262 . C free 263 . N 1 1
76 1 1 120 GLY N 1 1 119 ILE C -21.84 . . . free 264 . N free 263 . C 1 1
77 1 1 128 ASP N 1 1 127 ASN C -17.34 . . . free 271 . C free 272 . N 1 1
78 1 1 129 ASP N 1 1 128 ASP C -0.768 . . . free 272 . C free 273 . N 1 1
79 1 1 132 LYS N 1 1 131 VAL C -16.26 . . . free 275 . C free 276 . N 1 1
80 1 1 133 GLU N 1 1 132 LYS C -6.174 . . . free 276 . C free 277 . N 1 1
81 1 1 134 LEU N 1 1 133 GLU C -9.888 . . . free 277 . C free 278 . N 1 1
82 1 1 135 LEU N 1 1 134 LEU C -13.152 . . . free 278 . C free 279 . N 1 1
83 1 1 136 THR N 1 1 135 LEU C -1.524 . . . free 279 . C free 280 . N 1 1
84 1 1 138 PHE N 1 1 137 SER C -9.402 . . . free 281 . C free 282 . N 1 1
85 1 1 159 ALA N 1 1 158 TYR C 13.728 . . . free 302 . C free 303 . N 1 1
86 1 1 160 PHE N 1 1 159 ALA C -18.87 . . . free 303 . C free 304 . N 1 1
87 1 1 161 CYS N 1 1 160 PHE C 1.728 . . . free 304 . C free 305 . N 1 1
88 1 1 162 GLU N 1 1 161 CYS C -6.588 . . . free 305 . C free 306 . N 1 1
89 1 1 166 ILE N 1 1 165 ASP C -2.532 . . . free 309 . C free 310 . N 1 1
90 1 1 167 ASN N 1 1 166 ILE C 5.478 . . . free 310 . C free 311 . N 1 1
91 1 1 168 VAL N 1 1 167 ASN C -2.358 . . . free 311 . C free 312 . N 1 1
92 1 1 170 ASP N 1 1 169 THR C 6.33 . . . free 313 . C free 314 . N 1 1
93 1 1 171 GLN N 1 1 170 ASP C 0.636 . . . free 314 . C free 315 . N 1 1
94 1 1 172 ALA N 1 1 171 GLN C -8.766 . . . free 315 . C free 316 . N 1 1
95 1 1 173 ILE N 1 1 172 ALA C 1.728 . . . free 316 . C free 317 . N 1 1
96 1 1 174 ALA N 1 1 173 ILE C 1.854 . . . free 317 . C free 318 . N 1 1
97 1 1 175 GLY N 1 1 174 ALA C -5.16 . . . free 318 . C free 319 . N 1 1
98 1 1 176 LEU N 1 1 175 GLY C 11.406 . . . free 319 . C free 320 . N 1 1
99 1 1 177 ASN N 1 1 176 LEU C 0.954 . . . free 320 . C free 321 . N 1 1
100 1 1 188 VAL N 1 1 187 LEU C -4.32 . . . free 331 . C free 332 . N 1 1
101 1 1 189 GLN N 1 1 188 VAL C -13.332 . . . free 332 . C free 333 . N 1 1
102 1 1 190 ARG N 1 1 189 GLN C 4.872 . . . free 333 . C free 334 . N 1 1
103 1 1 6 ARG H 1 1 6 ARG N -0.2 . . . free 150 . HN free 150 . N 1 1
104 1 1 19 GLU H 1 1 19 GLU N -0.63 . . . free 163 . HN free 163 . N 1 1
105 1 1 20 ALA H 1 1 20 ALA N -0.01 . . . free 164 . HN free 164 . N 1 1
106 1 1 21 MET H 1 1 21 MET N -3.34 . . . free 165 . HN free 165 . N 1 1
107 1 1 22 MET H 1 1 22 MET N -4.05 . . . free 166 . HN free 166 . N 1 1
108 1 1 23 ASP H 1 1 23 ASP N -1.29 . . . free 167 . HN free 167 . N 1 1
109 1 1 24 PHE H 1 1 24 PHE N 6.84 . . . free 168 . HN free 168 . N 1 1
110 1 1 25 PHE H 1 1 25 PHE N -0.76 . . . free 169 . HN free 169 . N 1 1
111 1 1 26 ASN H 1 1 26 ASN N 0.98 . . . free 170 . HN free 170 . N 1 1
112 1 1 27 ALA H 1 1 27 ALA N -2.0 . . . free 171 . HN free 171 . N 1 1
113 1 1 28 GLN H 1 1 28 GLN N 3.29 . . . free 172 . HN free 172 . N 1 1
114 1 1 45 VAL H 1 1 45 VAL N 8.21 . . . free 189 . N free 189 . HN 1 1
115 1 1 46 GLN H 1 1 46 GLN N 3.48 . . . free 190 . HN free 190 . N 1 1
116 1 1 47 ILE H 1 1 47 ILE N 5.61 . . . free 191 . HN free 191 . N 1 1
117 1 1 48 ASN H 1 1 48 ASN N 1.14 . . . free 192 . HN free 192 . N 1 1
118 1 1 54 ALA H 1 1 54 ALA N 11.31 . . . free 198 . HN free 198 . N 1 1
119 1 1 55 PHE H 1 1 55 PHE N 13.88 . . . free 199 . HN free 199 . N 1 1
120 1 1 56 LEU H 1 1 56 LEU N 10.83 . . . free 200 . HN free 200 . N 1 1
121 1 1 63 GLU H 1 1 63 GLU N 13.75 . . . free 207 . HN free 207 . N 1 1
122 1 1 64 THR H 1 1 64 THR N 2.7 . . . free 208 . HN free 208 . N 1 1
123 1 1 65 THR H 1 1 65 THR N 14.64 . . . free 209 . HN free 209 . N 1 1
124 1 1 117 LEU H 1 1 117 LEU N 11.85 . . . free 261 . HN free 261 . N 1 1
125 1 1 118 PHE H 1 1 118 PHE N 7.98 . . . free 262 . HN free 262 . N 1 1
126 1 1 119 ILE H 1 1 119 ILE N 12.93 . . . free 263 . HN free 263 . N 1 1
127 1 1 120 GLY H 1 1 120 GLY N 8.63 . . . free 264 . N free 264 . HN 1 1
128 1 1 129 ASP H 1 1 129 ASP N -2.86 . . . free 273 . N free 273 . HN 1 1
129 1 1 132 LYS H 1 1 132 LYS N 4.32 . . . free 276 . HN free 276 . N 1 1
130 1 1 134 LEU H 1 1 134 LEU N 3.76 . . . free 278 . HN free 278 . N 1 1
131 1 1 135 LEU H 1 1 135 LEU N 2.16 . . . free 279 . HN free 279 . N 1 1
132 1 1 136 THR H 1 1 136 THR N -2.9 . . . free 280 . HN free 280 . N 1 1
133 1 1 137 SER H 1 1 137 SER N -0.53 . . . free 281 . HN free 281 . N 1 1
134 1 1 146 LEU H 1 1 146 LEU N 13.22 . . . free 290 . HN free 290 . N 1 1
135 1 1 159 ALA H 1 1 159 ALA N 19.42 . . . free 303 . HN free 303 . N 1 1
136 1 1 160 PHE H 1 1 160 PHE N 8.23 . . . free 304 . HN free 304 . N 1 1
137 1 1 161 CYS H 1 1 161 CYS N 5.81 . . . free 305 . HN free 305 . N 1 1
138 1 1 162 GLU H 1 1 162 GLU N 4.49 . . . free 306 . N free 306 . HN 1 1
139 1 1 167 ASN H 1 1 167 ASN N 10.33 . . . free 311 . HN free 311 . N 1 1
140 1 1 168 VAL H 1 1 168 VAL N 13.49 . . . free 312 . HN free 312 . N 1 1
141 1 1 169 THR H 1 1 169 THR N -2.71 . . . free 313 . HN free 313 . N 1 1
142 1 1 170 ASP H 1 1 170 ASP N -5.71 . . . free 314 . HN free 314 . N 1 1
143 1 1 171 GLN H 1 1 171 GLN N 3.44 . . . free 315 . HN free 315 . N 1 1
144 1 1 172 ALA H 1 1 172 ALA N -2.48 . . . free 316 . HN free 316 . N 1 1
145 1 1 176 LEU H 1 1 176 LEU N -10.38 . . . free 320 . HN free 320 . N 1 1
146 1 1 187 LEU H 1 1 187 LEU N 7.25 . . . free 331 . HN free 331 . N 1 1
147 1 1 188 VAL H 1 1 188 VAL N 11.87 . . . free 332 . HN free 332 . N 1 1
148 1 1 190 ARG H 1 1 190 ARG N 6.25 . . . free 334 . HN free 334 . N 1 1
149 1 1 6 ARG N 1 1 5 ARG C 15.0 . . . free 150 . N free 149 . C 1 1
150 1 1 19 GLU N 1 1 18 GLU C -1.206 . . . free 162 . C free 163 . N 1 1
151 1 1 20 ALA N 1 1 19 GLU C -4.992 . . . free 163 . C free 164 . N 1 1
152 1 1 21 MET N 1 1 20 ALA C -9.732 . . . free 164 . C free 165 . N 1 1
153 1 1 22 MET N 1 1 21 MET C 13.548 . . . free 165 . C free 166 . N 1 1
154 1 1 24 PHE N 1 1 23 ASP C 9.402 . . . free 167 . C free 168 . N 1 1
155 1 1 25 PHE N 1 1 24 PHE C -14.358 . . . free 168 . C free 169 . N 1 1
156 1 1 27 ALA N 1 1 26 ASN C -9.702 . . . free 170 . C free 171 . N 1 1
157 1 1 28 GLN N 1 1 27 ALA C 6.852 . . . free 171 . C free 172 . N 1 1
158 1 1 31 LEU N 1 1 30 ARG C -5.154 . . . free 174 . C free 175 . N 1 1
159 1 1 32 GLY N 1 1 31 LEU C 0.222 . . . free 175 . C free 176 . N 1 1
160 1 1 45 VAL N 1 1 44 ALA C -6.93 . . . free 188 . C free 189 . N 1 1
161 1 1 46 GLN N 1 1 45 VAL C 0.432 . . . free 189 . C free 190 . N 1 1
162 1 1 49 GLN N 1 1 48 ASN C -5.232 . . . free 193 . N free 192 . C 1 1
163 1 1 54 ALA N 1 1 53 PHE C -24.546 . . . free 197 . C free 198 . N 1 1
164 1 1 68 MET N 1 1 67 ALA C -12.582 . . . free 211 . C free 212 . N 1 1
165 1 1 119 ILE N 1 1 118 PHE C -12.36 . . . free 262 . C free 263 . N 1 1
166 1 1 129 ASP N 1 1 128 ASP C -11.988 . . . free 272 . C free 273 . N 1 1
167 1 1 134 LEU N 1 1 133 GLU C 2.232 . . . free 277 . C free 278 . N 1 1
168 1 1 136 THR N 1 1 135 LEU C 3.336 . . . free 279 . C free 280 . N 1 1
169 1 1 138 PHE N 1 1 137 SER C -16.782 . . . free 281 . C free 282 . N 1 1
170 1 1 158 TYR N 1 1 157 GLY C 2.598 . . . free 301 . C free 302 . N 1 1
171 1 1 160 PHE N 1 1 159 ALA C 8.31 . . . free 303 . C free 304 . N 1 1
172 1 1 161 CYS N 1 1 160 PHE C 0.078 . . . free 304 . C free 305 . N 1 1
173 1 1 167 ASN N 1 1 166 ILE C -2.022 . . . free 310 . C free 311 . N 1 1
174 1 1 168 VAL N 1 1 167 ASN C 7.422 . . . free 311 . C free 312 . N 1 1
175 1 1 169 THR N 1 1 168 VAL C -5.196 . . . free 312 . C free 313 . N 1 1
176 1 1 170 ASP N 1 1 169 THR C -1.59 . . . free 313 . C free 314 . N 1 1
177 1 1 171 GLN N 1 1 170 ASP C -3.024 . . . free 314 . C free 315 . N 1 1
178 1 1 172 ALA N 1 1 171 GLN C 2.334 . . . free 315 . C free 316 . N 1 1
179 1 1 174 ALA N 1 1 173 ILE C -2.616 . . . free 317 . C free 318 . N 1 1
180 1 1 175 GLY N 1 1 174 ALA C -1.41 . . . free 318 . C free 319 . N 1 1
181 1 1 177 ASN N 1 1 176 LEU C -17.616 . . . free 320 . C free 321 . N 1 1
182 1 1 188 VAL N 1 1 187 LEU C -9.06 . . . free 331 . C free 332 . N 1 1
183 1 1 189 GLN N 1 1 188 VAL C -8.592 . . . free 332 . C free 333 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 ALA C C -71.042 5.777 1.375 1.00 . A A . 148 ALA C 1 1
1 2 1 1 4 ALA CA C -69.841 5.017 1.922 1.00 . A A . 148 ALA CA 1 1
1 3 1 1 4 ALA CB C -68.794 5.999 2.422 1.00 . A A . 148 ALA CB 1 1
1 4 1 1 4 ALA HA H -70.162 4.413 2.757 1.00 . A A . 148 ALA HA 1 1
1 5 1 1 4 ALA HB1 H -68.481 6.637 1.609 1.00 . A A . 148 ALA HB1 1 1
1 6 1 1 4 ALA HB2 H -69.213 6.602 3.212 1.00 . A A . 148 ALA HB2 1 1
1 7 1 1 4 ALA HB3 H -67.941 5.454 2.799 1.00 . A A . 148 ALA HB3 1 1
1 8 1 1 4 ALA N N -69.262 4.125 0.894 1.00 . A A . 148 ALA N 1 1
1 9 1 1 4 ALA O O -70.931 6.491 0.381 1.00 . A A . 148 ALA O 1 1
1 10 1 1 5 ARG C C -73.519 7.574 2.627 1.00 . A A . 149 ARG C 1 1
1 11 1 1 5 ARG CA C -73.389 6.366 1.708 1.00 . A A . 149 ARG CA 1 1
1 12 1 1 5 ARG CB C -74.636 5.478 1.811 1.00 . A A . 149 ARG CB 1 1
1 13 1 1 5 ARG CD C -74.051 3.103 2.406 1.00 . A A . 149 ARG CD 1 1
1 14 1 1 5 ARG CG C -74.593 4.433 2.916 1.00 . A A . 149 ARG CG 1 1
1 15 1 1 5 ARG CZ C -74.751 1.256 0.924 1.00 . A A . 149 ARG CZ 1 1
1 16 1 1 5 ARG H H -72.222 4.922 2.727 1.00 . A A . 149 ARG H 1 1
1 17 1 1 5 ARG HA H -73.299 6.726 0.697 1.00 . A A . 149 ARG HA 1 1
1 18 1 1 5 ARG HB2 H -75.497 6.107 1.982 1.00 . A A . 149 ARG HB2 1 1
1 19 1 1 5 ARG HB3 H -74.763 4.964 0.871 1.00 . A A . 149 ARG HB3 1 1
1 20 1 1 5 ARG HD2 H -73.112 3.284 1.903 1.00 . A A . 149 ARG HD2 1 1
1 21 1 1 5 ARG HD3 H -73.886 2.445 3.248 1.00 . A A . 149 ARG HD3 1 1
1 22 1 1 5 ARG HE H -75.786 2.939 1.229 1.00 . A A . 149 ARG HE 1 1
1 23 1 1 5 ARG HG2 H -73.963 4.791 3.714 1.00 . A A . 149 ARG HG2 1 1
1 24 1 1 5 ARG HG3 H -75.595 4.284 3.286 1.00 . A A . 149 ARG HG3 1 1
1 25 1 1 5 ARG HH11 H -73.019 0.929 1.914 1.00 . A A . 149 ARG HH11 1 1
1 26 1 1 5 ARG HH12 H -73.512 -0.340 0.843 1.00 . A A . 149 ARG HH12 1 1
1 27 1 1 5 ARG HH21 H -76.440 1.258 -0.192 1.00 . A A . 149 ARG HH21 1 1
1 28 1 1 5 ARG HH22 H -75.448 -0.154 -0.345 1.00 . A A . 149 ARG HH22 1 1
1 29 1 1 5 ARG N N -72.186 5.600 2.021 1.00 . A A . 149 ARG N 1 1
1 30 1 1 5 ARG NE N -74.970 2.455 1.469 1.00 . A A . 149 ARG NE 1 1
1 31 1 1 5 ARG NH1 N -73.672 0.559 1.254 1.00 . A A . 149 ARG NH1 1 1
1 32 1 1 5 ARG NH2 N -75.617 0.744 0.058 1.00 . A A . 149 ARG NH2 1 1
1 33 1 1 5 ARG O O -74.592 7.832 3.174 1.00 . A A . 149 ARG O 1 1
1 34 1 1 6 ARG C C -71.241 10.431 3.229 1.00 . A A . 150 ARG C 1 1
1 35 1 1 6 ARG CA C -72.373 9.499 3.639 1.00 . A A . 150 ARG CA 1 1
1 36 1 1 6 ARG CB C -72.204 9.102 5.111 1.00 . A A . 150 ARG CB 1 1
1 37 1 1 6 ARG CD C -73.434 8.333 7.163 1.00 . A A . 150 ARG CD 1 1
1 38 1 1 6 ARG CG C -73.353 8.267 5.649 1.00 . A A . 150 ARG CG 1 1
1 39 1 1 6 ARG CZ C -75.207 9.269 8.583 1.00 . A A . 150 ARG CZ 1 1
1 40 1 1 6 ARG H H -71.628 7.997 2.299 1.00 . A A . 150 ARG H 1 1
1 41 1 1 6 ARG HA H -73.309 10.021 3.523 1.00 . A A . 150 ARG HA 1 1
1 42 1 1 6 ARG HB2 H -71.291 8.535 5.216 1.00 . A A . 150 ARG HB2 1 1
1 43 1 1 6 ARG HB3 H -72.130 10.000 5.708 1.00 . A A . 150 ARG HB3 1 1
1 44 1 1 6 ARG HD2 H -72.998 7.435 7.573 1.00 . A A . 150 ARG HD2 1 1
1 45 1 1 6 ARG HD3 H -72.878 9.194 7.507 1.00 . A A . 150 ARG HD3 1 1
1 46 1 1 6 ARG HE H -75.486 7.883 7.179 1.00 . A A . 150 ARG HE 1 1
1 47 1 1 6 ARG HG2 H -74.277 8.636 5.235 1.00 . A A . 150 ARG HG2 1 1
1 48 1 1 6 ARG HG3 H -73.208 7.238 5.351 1.00 . A A . 150 ARG HG3 1 1
1 49 1 1 6 ARG HH11 H -73.353 9.984 8.959 1.00 . A A . 150 ARG HH11 1 1
1 50 1 1 6 ARG HH12 H -74.619 10.654 9.930 1.00 . A A . 150 ARG HH12 1 1
1 51 1 1 6 ARG HH21 H -77.158 8.757 8.451 1.00 . A A . 150 ARG HH21 1 1
1 52 1 1 6 ARG HH22 H -76.781 9.949 9.651 1.00 . A A . 150 ARG HH22 1 1
1 53 1 1 6 ARG N N -72.415 8.312 2.792 1.00 . A A . 150 ARG N 1 1
1 54 1 1 6 ARG NE N -74.814 8.445 7.620 1.00 . A A . 150 ARG NE 1 1
1 55 1 1 6 ARG NH1 N -74.320 10.031 9.210 1.00 . A A . 150 ARG NH1 1 1
1 56 1 1 6 ARG NH2 N -76.486 9.330 8.923 1.00 . A A . 150 ARG NH2 1 1
1 57 1 1 6 ARG O O -70.200 9.986 2.750 1.00 . A A . 150 ARG O 1 1
1 58 1 1 7 LEU C C -70.398 13.834 4.113 1.00 . A A . 151 LEU C 1 1
1 59 1 1 7 LEU CA C -70.453 12.726 3.074 1.00 . A A . 151 LEU CA 1 1
1 60 1 1 7 LEU CB C -70.748 13.360 1.708 1.00 . A A . 151 LEU CB 1 1
1 61 1 1 7 LEU CD1 C -70.675 13.277 -0.793 1.00 . A A . 151 LEU CD1 1 1
1 62 1 1 7 LEU CD2 C -68.996 11.990 0.540 1.00 . A A . 151 LEU CD2 1 1
1 63 1 1 7 LEU CG C -70.431 12.495 0.489 1.00 . A A . 151 LEU CG 1 1
1 64 1 1 7 LEU H H -72.306 12.021 3.807 1.00 . A A . 151 LEU H 1 1
1 65 1 1 7 LEU HA H -69.494 12.235 3.034 1.00 . A A . 151 LEU HA 1 1
1 66 1 1 7 LEU HB2 H -71.796 13.614 1.675 1.00 . A A . 151 LEU HB2 1 1
1 67 1 1 7 LEU HB3 H -70.175 14.272 1.631 1.00 . A A . 151 LEU HB3 1 1
1 68 1 1 7 LEU HD11 H -70.076 14.176 -0.786 1.00 . A A . 151 LEU HD11 1 1
1 69 1 1 7 LEU HD12 H -70.402 12.669 -1.643 1.00 . A A . 151 LEU HD12 1 1
1 70 1 1 7 LEU HD13 H -71.719 13.542 -0.861 1.00 . A A . 151 LEU HD13 1 1
1 71 1 1 7 LEU HD21 H -68.860 11.375 1.417 1.00 . A A . 151 LEU HD21 1 1
1 72 1 1 7 LEU HD22 H -68.789 11.405 -0.345 1.00 . A A . 151 LEU HD22 1 1
1 73 1 1 7 LEU HD23 H -68.319 12.831 0.580 1.00 . A A . 151 LEU HD23 1 1
1 74 1 1 7 LEU HG H -71.089 11.641 0.488 1.00 . A A . 151 LEU HG 1 1
1 75 1 1 7 LEU N N -71.454 11.729 3.421 1.00 . A A . 151 LEU N 1 1
1 76 1 1 7 LEU O O -71.418 14.236 4.666 1.00 . A A . 151 LEU O 1 1
1 77 1 1 8 TYR C C -68.942 16.720 4.594 1.00 . A A . 152 TYR C 1 1
1 78 1 1 8 TYR CA C -68.997 15.387 5.334 1.00 . A A . 152 TYR CA 1 1
1 79 1 1 8 TYR CB C -67.705 15.179 6.131 1.00 . A A . 152 TYR CB 1 1
1 80 1 1 8 TYR CD1 C -67.604 16.778 8.089 1.00 . A A . 152 TYR CD1 1 1
1 81 1 1 8 TYR CD2 C -66.319 17.290 6.148 1.00 . A A . 152 TYR CD2 1 1
1 82 1 1 8 TYR CE1 C -67.145 17.931 8.698 1.00 . A A . 152 TYR CE1 1 1
1 83 1 1 8 TYR CE2 C -65.859 18.446 6.749 1.00 . A A . 152 TYR CE2 1 1
1 84 1 1 8 TYR CG C -67.198 16.438 6.804 1.00 . A A . 152 TYR CG 1 1
1 85 1 1 8 TYR CZ C -66.273 18.763 8.023 1.00 . A A . 152 TYR CZ 1 1
1 86 1 1 8 TYR H H -68.424 13.962 3.894 1.00 . A A . 152 TYR H 1 1
1 87 1 1 8 TYR HA H -69.841 15.392 6.009 1.00 . A A . 152 TYR HA 1 1
1 88 1 1 8 TYR HB2 H -67.879 14.440 6.898 1.00 . A A . 152 TYR HB2 1 1
1 89 1 1 8 TYR HB3 H -66.933 14.823 5.465 1.00 . A A . 152 TYR HB3 1 1
1 90 1 1 8 TYR HD1 H -68.286 16.126 8.614 1.00 . A A . 152 TYR HD1 1 1
1 91 1 1 8 TYR HD2 H -65.994 17.040 5.148 1.00 . A A . 152 TYR HD2 1 1
1 92 1 1 8 TYR HE1 H -67.472 18.179 9.698 1.00 . A A . 152 TYR HE1 1 1
1 93 1 1 8 TYR HE2 H -65.178 19.094 6.221 1.00 . A A . 152 TYR HE2 1 1
1 94 1 1 8 TYR HH H -65.316 20.453 7.991 1.00 . A A . 152 TYR HH 1 1
1 95 1 1 8 TYR N N -69.197 14.323 4.369 1.00 . A A . 152 TYR N 1 1
1 96 1 1 8 TYR O O -68.144 16.894 3.675 1.00 . A A . 152 TYR O 1 1
1 97 1 1 8 TYR OH O -65.820 19.917 8.625 1.00 . A A . 152 TYR OH 1 1
1 98 1 1 9 VAL C C -69.638 20.059 5.412 1.00 . A A . 153 VAL C 1 1
1 99 1 1 9 VAL CA C -69.824 18.963 4.365 1.00 . A A . 153 VAL CA 1 1
1 100 1 1 9 VAL CB C -71.135 19.181 3.579 1.00 . A A . 153 VAL CB 1 1
1 101 1 1 9 VAL CG1 C -72.341 18.778 4.411 1.00 . A A . 153 VAL CG1 1 1
1 102 1 1 9 VAL CG2 C -71.253 20.625 3.115 1.00 . A A . 153 VAL CG2 1 1
1 103 1 1 9 VAL H H -70.400 17.460 5.734 1.00 . A A . 153 VAL H 1 1
1 104 1 1 9 VAL HA H -69.000 19.012 3.666 1.00 . A A . 153 VAL HA 1 1
1 105 1 1 9 VAL HB H -71.108 18.550 2.702 1.00 . A A . 153 VAL HB 1 1
1 106 1 1 9 VAL HG11 H -72.364 19.361 5.320 1.00 . A A . 153 VAL HG11 1 1
1 107 1 1 9 VAL HG12 H -73.244 18.959 3.846 1.00 . A A . 153 VAL HG12 1 1
1 108 1 1 9 VAL HG13 H -72.276 17.729 4.657 1.00 . A A . 153 VAL HG13 1 1
1 109 1 1 9 VAL HG21 H -70.399 20.879 2.505 1.00 . A A . 153 VAL HG21 1 1
1 110 1 1 9 VAL HG22 H -72.158 20.746 2.539 1.00 . A A . 153 VAL HG22 1 1
1 111 1 1 9 VAL HG23 H -71.285 21.278 3.976 1.00 . A A . 153 VAL HG23 1 1
1 112 1 1 9 VAL N N -69.788 17.653 4.996 1.00 . A A . 153 VAL N 1 1
1 113 1 1 9 VAL O O -70.567 20.408 6.138 1.00 . A A . 153 VAL O 1 1
1 114 1 1 10 GLY C C -68.208 23.029 5.839 1.00 . A A . 154 GLY C 1 1
1 115 1 1 10 GLY CA C -68.120 21.643 6.442 1.00 . A A . 154 GLY CA 1 1
1 116 1 1 10 GLY H H -67.727 20.273 4.885 1.00 . A A . 154 GLY H 1 1
1 117 1 1 10 GLY HA2 H -68.818 21.574 7.264 1.00 . A A . 154 GLY HA2 1 1
1 118 1 1 10 GLY HA3 H -67.119 21.491 6.821 1.00 . A A . 154 GLY HA3 1 1
1 119 1 1 10 GLY N N -68.421 20.593 5.484 1.00 . A A . 154 GLY N 1 1
1 120 1 1 10 GLY O O -68.415 23.177 4.634 1.00 . A A . 154 GLY O 1 1
1 121 1 1 11 ASN C C -69.398 25.837 5.734 1.00 . A A . 155 ASN C 1 1
1 122 1 1 11 ASN CA C -67.987 25.507 6.361 1.00 . A A . 155 ASN CA 1 1
1 123 1 1 11 ASN CB C -66.751 26.029 5.494 1.00 . A A . 155 ASN CB 1 1
1 124 1 1 11 ASN CG C -65.888 27.130 6.160 1.00 . A A . 155 ASN CG 1 1
1 125 1 1 11 ASN H H -67.589 23.805 7.592 1.00 . A A . 155 ASN H 1 1
1 126 1 1 11 ASN HA H -67.955 26.020 7.316 1.00 . A A . 155 ASN HA 1 1
1 127 1 1 11 ASN HB2 H -66.104 25.193 5.280 1.00 . A A . 155 ASN HB2 1 1
1 128 1 1 11 ASN HB3 H -67.129 26.419 4.558 1.00 . A A . 155 ASN HB3 1 1
1 129 1 1 11 ASN HD21 H -64.416 25.825 6.496 1.00 . A A . 155 ASN HD21 1 1
1 130 1 1 11 ASN HD22 H -64.123 27.439 7.038 1.00 . A A . 155 ASN HD22 1 1
1 131 1 1 11 ASN N N -67.896 24.047 6.692 1.00 . A A . 155 ASN N 1 1
1 132 1 1 11 ASN ND2 N -64.686 26.761 6.610 1.00 . A A . 155 ASN ND2 1 1
1 133 1 1 11 ASN O O -69.484 26.576 4.740 1.00 . A A . 155 ASN O 1 1
1 134 1 1 11 ASN OD1 O -66.283 28.302 6.236 1.00 . A A . 155 ASN OD1 1 1
1 135 1 1 12 ILE C C -72.394 26.787 6.409 1.00 . A A . 156 ILE C 1 1
1 136 1 1 12 ILE CA C -71.897 25.424 5.929 1.00 . A A . 156 ILE CA 1 1
1 137 1 1 12 ILE CB C -72.833 24.333 6.486 1.00 . A A . 156 ILE CB 1 1
1 138 1 1 12 ILE CD1 C -73.812 23.411 8.653 1.00 . A A . 156 ILE CD1 1 1
1 139 1 1 12 ILE CG1 C -72.782 24.319 8.016 1.00 . A A . 156 ILE CG1 1 1
1 140 1 1 12 ILE CG2 C -72.447 22.971 5.924 1.00 . A A . 156 ILE CG2 1 1
1 141 1 1 12 ILE H H -70.339 24.586 7.088 1.00 . A A . 156 ILE H 1 1
1 142 1 1 12 ILE HA H -71.938 25.391 4.851 1.00 . A A . 156 ILE HA 1 1
1 143 1 1 12 ILE HB H -73.840 24.554 6.167 1.00 . A A . 156 ILE HB 1 1
1 144 1 1 12 ILE HD11 H -73.631 22.392 8.347 1.00 . A A . 156 ILE HD11 1 1
1 145 1 1 12 ILE HD12 H -73.740 23.483 9.728 1.00 . A A . 156 ILE HD12 1 1
1 146 1 1 12 ILE HD13 H -74.800 23.712 8.337 1.00 . A A . 156 ILE HD13 1 1
1 147 1 1 12 ILE HG12 H -71.806 23.983 8.334 1.00 . A A . 156 ILE HG12 1 1
1 148 1 1 12 ILE HG13 H -72.949 25.320 8.385 1.00 . A A . 156 ILE HG13 1 1
1 149 1 1 12 ILE HG21 H -71.426 22.747 6.195 1.00 . A A . 156 ILE HG21 1 1
1 150 1 1 12 ILE HG22 H -73.102 22.216 6.329 1.00 . A A . 156 ILE HG22 1 1
1 151 1 1 12 ILE HG23 H -72.539 22.988 4.848 1.00 . A A . 156 ILE HG23 1 1
1 152 1 1 12 ILE N N -70.519 25.189 6.337 1.00 . A A . 156 ILE N 1 1
1 153 1 1 12 ILE O O -71.952 27.282 7.445 1.00 . A A . 156 ILE O 1 1
1 154 1 1 13 PRO C C -74.492 28.682 7.422 1.00 . A A . 157 PRO C 1 1
1 155 1 1 13 PRO CA C -73.868 28.725 6.031 1.00 . A A . 157 PRO CA 1 1
1 156 1 1 13 PRO CB C -74.936 28.985 4.966 1.00 . A A . 157 PRO CB 1 1
1 157 1 1 13 PRO CD C -73.884 26.923 4.392 1.00 . A A . 157 PRO CD 1 1
1 158 1 1 13 PRO CG C -74.519 28.151 3.804 1.00 . A A . 157 PRO CG 1 1
1 159 1 1 13 PRO HA H -73.113 29.498 5.995 1.00 . A A . 157 PRO HA 1 1
1 160 1 1 13 PRO HB2 H -75.903 28.685 5.342 1.00 . A A . 157 PRO HB2 1 1
1 161 1 1 13 PRO HB3 H -74.950 30.034 4.714 1.00 . A A . 157 PRO HB3 1 1
1 162 1 1 13 PRO HD2 H -74.629 26.160 4.570 1.00 . A A . 157 PRO HD2 1 1
1 163 1 1 13 PRO HD3 H -73.106 26.551 3.742 1.00 . A A . 157 PRO HD3 1 1
1 164 1 1 13 PRO HG2 H -75.383 27.882 3.215 1.00 . A A . 157 PRO HG2 1 1
1 165 1 1 13 PRO HG3 H -73.804 28.691 3.201 1.00 . A A . 157 PRO HG3 1 1
1 166 1 1 13 PRO N N -73.319 27.416 5.661 1.00 . A A . 157 PRO N 1 1
1 167 1 1 13 PRO O O -75.080 27.674 7.817 1.00 . A A . 157 PRO O 1 1
1 168 1 1 14 PHE C C -76.438 29.894 9.495 1.00 . A A . 158 PHE C 1 1
1 169 1 1 14 PHE CA C -74.914 29.848 9.506 1.00 . A A . 158 PHE CA 1 1
1 170 1 1 14 PHE CB C -74.365 31.078 10.238 1.00 . A A . 158 PHE CB 1 1
1 171 1 1 14 PHE CD1 C -74.237 30.333 12.631 1.00 . A A . 158 PHE CD1 1 1
1 172 1 1 14 PHE CD2 C -75.770 32.070 12.066 1.00 . A A . 158 PHE CD2 1 1
1 173 1 1 14 PHE CE1 C -74.635 30.405 13.952 1.00 . A A . 158 PHE CE1 1 1
1 174 1 1 14 PHE CE2 C -76.171 32.148 13.387 1.00 . A A . 158 PHE CE2 1 1
1 175 1 1 14 PHE CG C -74.799 31.163 11.673 1.00 . A A . 158 PHE CG 1 1
1 176 1 1 14 PHE CZ C -75.603 31.314 14.330 1.00 . A A . 158 PHE CZ 1 1
1 177 1 1 14 PHE H H -73.883 30.546 7.797 1.00 . A A . 158 PHE H 1 1
1 178 1 1 14 PHE HA H -74.601 28.962 10.038 1.00 . A A . 158 PHE HA 1 1
1 179 1 1 14 PHE HB2 H -73.287 31.049 10.218 1.00 . A A . 158 PHE HB2 1 1
1 180 1 1 14 PHE HB3 H -74.707 31.970 9.732 1.00 . A A . 158 PHE HB3 1 1
1 181 1 1 14 PHE HD1 H -73.479 29.622 12.336 1.00 . A A . 158 PHE HD1 1 1
1 182 1 1 14 PHE HD2 H -76.215 32.723 11.330 1.00 . A A . 158 PHE HD2 1 1
1 183 1 1 14 PHE HE1 H -74.189 29.752 14.687 1.00 . A A . 158 PHE HE1 1 1
1 184 1 1 14 PHE HE2 H -76.928 32.860 13.680 1.00 . A A . 158 PHE HE2 1 1
1 185 1 1 14 PHE HZ H -75.916 31.373 15.363 1.00 . A A . 158 PHE HZ 1 1
1 186 1 1 14 PHE N N -74.363 29.773 8.162 1.00 . A A . 158 PHE N 1 1
1 187 1 1 14 PHE O O -77.046 30.559 8.658 1.00 . A A . 158 PHE O 1 1
1 188 1 1 15 GLY C C -79.177 28.370 9.425 1.00 . A A . 159 GLY C 1 1
1 189 1 1 15 GLY CA C -78.494 29.141 10.536 1.00 . A A . 159 GLY CA 1 1
1 190 1 1 15 GLY H H -76.504 28.669 11.075 1.00 . A A . 159 GLY H 1 1
1 191 1 1 15 GLY HA2 H -78.760 28.688 11.478 1.00 . A A . 159 GLY HA2 1 1
1 192 1 1 15 GLY HA3 H -78.862 30.157 10.529 1.00 . A A . 159 GLY HA3 1 1
1 193 1 1 15 GLY N N -77.046 29.177 10.436 1.00 . A A . 159 GLY N 1 1
1 194 1 1 15 GLY O O -80.405 28.372 9.336 1.00 . A A . 159 GLY O 1 1
1 195 1 1 16 ILE C C -79.776 25.758 8.023 1.00 . A A . 160 ILE C 1 1
1 196 1 1 16 ILE CA C -78.977 26.941 7.478 1.00 . A A . 160 ILE CA 1 1
1 197 1 1 16 ILE CB C -77.896 26.431 6.499 1.00 . A A . 160 ILE CB 1 1
1 198 1 1 16 ILE CD1 C -79.214 26.942 4.376 1.00 . A A . 160 ILE CD1 1 1
1 199 1 1 16 ILE CG1 C -78.543 25.880 5.223 1.00 . A A . 160 ILE CG1 1 1
1 200 1 1 16 ILE CG2 C -77.025 25.369 7.157 1.00 . A A . 160 ILE CG2 1 1
1 201 1 1 16 ILE H H -77.428 27.736 8.684 1.00 . A A . 160 ILE H 1 1
1 202 1 1 16 ILE HA H -79.648 27.592 6.934 1.00 . A A . 160 ILE HA 1 1
1 203 1 1 16 ILE HB H -77.261 27.264 6.237 1.00 . A A . 160 ILE HB 1 1
1 204 1 1 16 ILE HD11 H -78.540 27.775 4.242 1.00 . A A . 160 ILE HD11 1 1
1 205 1 1 16 ILE HD12 H -79.468 26.524 3.413 1.00 . A A . 160 ILE HD12 1 1
1 206 1 1 16 ILE HD13 H -80.112 27.281 4.869 1.00 . A A . 160 ILE HD13 1 1
1 207 1 1 16 ILE HG12 H -77.785 25.405 4.619 1.00 . A A . 160 ILE HG12 1 1
1 208 1 1 16 ILE HG13 H -79.291 25.150 5.494 1.00 . A A . 160 ILE HG13 1 1
1 209 1 1 16 ILE HG21 H -77.637 24.522 7.433 1.00 . A A . 160 ILE HG21 1 1
1 210 1 1 16 ILE HG22 H -76.262 25.049 6.465 1.00 . A A . 160 ILE HG22 1 1
1 211 1 1 16 ILE HG23 H -76.562 25.780 8.041 1.00 . A A . 160 ILE HG23 1 1
1 212 1 1 16 ILE N N -78.399 27.709 8.574 1.00 . A A . 160 ILE N 1 1
1 213 1 1 16 ILE O O -79.330 25.069 8.941 1.00 . A A . 160 ILE O 1 1
1 214 1 1 17 THR C C -81.407 23.130 7.200 1.00 . A A . 161 THR C 1 1
1 215 1 1 17 THR CA C -81.804 24.424 7.898 1.00 . A A . 161 THR CA 1 1
1 216 1 1 17 THR CB C -83.294 24.703 7.623 1.00 . A A . 161 THR CB 1 1
1 217 1 1 17 THR CG2 C -83.715 26.043 8.210 1.00 . A A . 161 THR CG2 1 1
1 218 1 1 17 THR H H -81.262 26.107 6.730 1.00 . A A . 161 THR H 1 1
1 219 1 1 17 THR HA H -81.671 24.304 8.964 1.00 . A A . 161 THR HA 1 1
1 220 1 1 17 THR HB H -83.882 23.925 8.087 1.00 . A A . 161 THR HB 1 1
1 221 1 1 17 THR HG1 H -82.869 24.179 5.769 1.00 . A A . 161 THR HG1 1 1
1 222 1 1 17 THR HG21 H -83.141 26.833 7.749 1.00 . A A . 161 THR HG21 1 1
1 223 1 1 17 THR HG22 H -84.766 26.204 8.023 1.00 . A A . 161 THR HG22 1 1
1 224 1 1 17 THR HG23 H -83.534 26.042 9.275 1.00 . A A . 161 THR HG23 1 1
1 225 1 1 17 THR N N -80.956 25.527 7.458 1.00 . A A . 161 THR N 1 1
1 226 1 1 17 THR O O -80.859 23.153 6.099 1.00 . A A . 161 THR O 1 1
1 227 1 1 17 THR OG1 O -83.543 24.699 6.212 1.00 . A A . 161 THR OG1 1 1
1 228 1 1 18 GLU C C -82.078 20.499 5.947 1.00 . A A . 162 GLU C 1 1
1 229 1 1 18 GLU CA C -81.357 20.694 7.282 1.00 . A A . 162 GLU CA 1 1
1 230 1 1 18 GLU CB C -81.708 19.589 8.270 1.00 . A A . 162 GLU CB 1 1
1 231 1 1 18 GLU CD C -81.185 18.499 10.495 1.00 . A A . 162 GLU CD 1 1
1 232 1 1 18 GLU CG C -80.851 19.619 9.528 1.00 . A A . 162 GLU CG 1 1
1 233 1 1 18 GLU H H -82.125 22.048 8.722 1.00 . A A . 162 GLU H 1 1
1 234 1 1 18 GLU HA H -80.293 20.677 7.101 1.00 . A A . 162 GLU HA 1 1
1 235 1 1 18 GLU HB2 H -82.742 19.694 8.560 1.00 . A A . 162 GLU HB2 1 1
1 236 1 1 18 GLU HB3 H -81.570 18.632 7.789 1.00 . A A . 162 GLU HB3 1 1
1 237 1 1 18 GLU HG2 H -79.814 19.528 9.243 1.00 . A A . 162 GLU HG2 1 1
1 238 1 1 18 GLU HG3 H -81.004 20.565 10.028 1.00 . A A . 162 GLU HG3 1 1
1 239 1 1 18 GLU N N -81.686 22.002 7.847 1.00 . A A . 162 GLU N 1 1
1 240 1 1 18 GLU O O -81.482 20.045 4.976 1.00 . A A . 162 GLU O 1 1
1 241 1 1 18 GLU OE1 O -82.387 18.226 10.695 1.00 . A A . 162 GLU OE1 1 1
1 242 1 1 18 GLU OE2 O -80.243 17.896 11.052 1.00 . A A . 162 GLU OE2 1 1
1 243 1 1 19 GLU C C -83.538 21.568 3.556 1.00 . A A . 163 GLU C 1 1
1 244 1 1 19 GLU CA C -84.143 20.740 4.683 1.00 . A A . 163 GLU CA 1 1
1 245 1 1 19 GLU CB C -85.593 21.161 4.921 1.00 . A A . 163 GLU CB 1 1
1 246 1 1 19 GLU CD C -87.914 21.391 3.935 1.00 . A A . 163 GLU CD 1 1
1 247 1 1 19 GLU CG C -86.481 20.952 3.706 1.00 . A A . 163 GLU CG 1 1
1 248 1 1 19 GLU H H -83.776 21.228 6.720 1.00 . A A . 163 GLU H 1 1
1 249 1 1 19 GLU HA H -84.123 19.699 4.397 1.00 . A A . 163 GLU HA 1 1
1 250 1 1 19 GLU HB2 H -85.995 20.585 5.741 1.00 . A A . 163 GLU HB2 1 1
1 251 1 1 19 GLU HB3 H -85.616 22.210 5.181 1.00 . A A . 163 GLU HB3 1 1
1 252 1 1 19 GLU HG2 H -86.078 21.519 2.880 1.00 . A A . 163 GLU HG2 1 1
1 253 1 1 19 GLU HG3 H -86.479 19.901 3.454 1.00 . A A . 163 GLU HG3 1 1
1 254 1 1 19 GLU N N -83.352 20.884 5.910 1.00 . A A . 163 GLU N 1 1
1 255 1 1 19 GLU O O -83.495 21.134 2.409 1.00 . A A . 163 GLU O 1 1
1 256 1 1 19 GLU OE1 O -88.133 22.287 4.778 1.00 . A A . 163 GLU OE1 1 1
1 257 1 1 19 GLU OE2 O -88.815 20.844 3.267 1.00 . A A . 163 GLU OE2 1 1
1 258 1 1 20 ALA C C -81.161 23.230 2.246 1.00 . A A . 164 ALA C 1 1
1 259 1 1 20 ALA CA C -82.524 23.794 2.763 1.00 . A A . 164 ALA CA 1 1
1 260 1 1 20 ALA CB C -82.440 25.263 3.232 1.00 . A A . 164 ALA CB 1 1
1 261 1 1 20 ALA H H -83.270 23.256 4.708 1.00 . A A . 164 ALA H 1 1
1 262 1 1 20 ALA HA H -83.206 23.774 1.920 1.00 . A A . 164 ALA HA 1 1
1 263 1 1 20 ALA HB1 H -81.954 25.304 4.196 1.00 . A A . 164 ALA HB1 1 1
1 264 1 1 20 ALA HB2 H -81.870 25.837 2.516 1.00 . A A . 164 ALA HB2 1 1
1 265 1 1 20 ALA HB3 H -83.435 25.673 3.313 1.00 . A A . 164 ALA HB3 1 1
1 266 1 1 20 ALA N N -83.140 22.896 3.806 1.00 . A A . 164 ALA N 1 1
1 267 1 1 20 ALA O O -80.772 23.555 1.111 1.00 . A A . 164 ALA O 1 1
1 268 1 1 21 MET C C -79.570 20.498 1.803 1.00 . A A . 165 MET C 1 1
1 269 1 1 21 MET CA C -79.231 21.667 2.719 1.00 . A A . 165 MET CA 1 1
1 270 1 1 21 MET CB C -78.510 21.139 3.964 1.00 . A A . 165 MET CB 1 1
1 271 1 1 21 MET CE C -75.643 22.871 2.354 1.00 . A A . 165 MET CE 1 1
1 272 1 1 21 MET CG C -77.018 20.937 3.782 1.00 . A A . 165 MET CG 1 1
1 273 1 1 21 MET H H -80.593 22.498 4.089 1.00 . A A . 165 MET H 1 1
1 274 1 1 21 MET HA H -78.580 22.352 2.198 1.00 . A A . 165 MET HA 1 1
1 275 1 1 21 MET HB2 H -78.658 21.841 4.773 1.00 . A A . 165 MET HB2 1 1
1 276 1 1 21 MET HB3 H -78.949 20.191 4.242 1.00 . A A . 165 MET HB3 1 1
1 277 1 1 21 MET HE1 H -76.542 22.965 1.763 1.00 . A A . 165 MET HE1 1 1
1 278 1 1 21 MET HE2 H -75.105 23.807 2.344 1.00 . A A . 165 MET HE2 1 1
1 279 1 1 21 MET HE3 H -75.019 22.093 1.940 1.00 . A A . 165 MET HE3 1 1
1 280 1 1 21 MET HG2 H -76.679 20.195 4.491 1.00 . A A . 165 MET HG2 1 1
1 281 1 1 21 MET HG3 H -76.836 20.581 2.779 1.00 . A A . 165 MET HG3 1 1
1 282 1 1 21 MET N N -80.420 22.389 3.131 1.00 . A A . 165 MET N 1 1
1 283 1 1 21 MET O O -78.804 20.171 0.888 1.00 . A A . 165 MET O 1 1
1 284 1 1 21 MET SD S -76.077 22.452 4.040 1.00 . A A . 165 MET SD 1 1
1 285 1 1 22 MET C C -81.657 19.162 -0.129 1.00 . A A . 166 MET C 1 1
1 286 1 1 22 MET CA C -81.159 18.717 1.232 1.00 . A A . 166 MET CA 1 1
1 287 1 1 22 MET CB C -82.251 17.968 1.998 1.00 . A A . 166 MET CB 1 1
1 288 1 1 22 MET CE C -84.520 14.595 1.258 1.00 . A A . 166 MET CE 1 1
1 289 1 1 22 MET CG C -82.636 16.629 1.391 1.00 . A A . 166 MET CG 1 1
1 290 1 1 22 MET H H -81.258 20.178 2.771 1.00 . A A . 166 MET H 1 1
1 291 1 1 22 MET HA H -80.315 18.059 1.095 1.00 . A A . 166 MET HA 1 1
1 292 1 1 22 MET HB2 H -81.908 17.792 3.006 1.00 . A A . 166 MET HB2 1 1
1 293 1 1 22 MET HB3 H -83.134 18.587 2.034 1.00 . A A . 166 MET HB3 1 1
1 294 1 1 22 MET HE1 H -84.931 15.165 0.438 1.00 . A A . 166 MET HE1 1 1
1 295 1 1 22 MET HE2 H -83.770 13.916 0.883 1.00 . A A . 166 MET HE2 1 1
1 296 1 1 22 MET HE3 H -85.308 14.033 1.737 1.00 . A A . 166 MET HE3 1 1
1 297 1 1 22 MET HG2 H -83.109 16.803 0.436 1.00 . A A . 166 MET HG2 1 1
1 298 1 1 22 MET HG3 H -81.741 16.041 1.250 1.00 . A A . 166 MET HG3 1 1
1 299 1 1 22 MET N N -80.712 19.855 2.024 1.00 . A A . 166 MET N 1 1
1 300 1 1 22 MET O O -81.197 18.677 -1.160 1.00 . A A . 166 MET O 1 1
1 301 1 1 22 MET SD S -83.775 15.709 2.445 1.00 . A A . 166 MET SD 1 1
1 302 1 1 23 ASP C C -82.094 21.144 -2.281 1.00 . A A . 167 ASP C 1 1
1 303 1 1 23 ASP CA C -83.174 20.616 -1.338 1.00 . A A . 167 ASP CA 1 1
1 304 1 1 23 ASP CB C -84.176 21.728 -1.024 1.00 . A A . 167 ASP CB 1 1
1 305 1 1 23 ASP CG C -85.299 21.255 -0.121 1.00 . A A . 167 ASP CG 1 1
1 306 1 1 23 ASP H H -82.890 20.391 0.771 1.00 . A A . 167 ASP H 1 1
1 307 1 1 23 ASP HA H -83.694 19.807 -1.828 1.00 . A A . 167 ASP HA 1 1
1 308 1 1 23 ASP HB2 H -83.661 22.540 -0.532 1.00 . A A . 167 ASP HB2 1 1
1 309 1 1 23 ASP HB3 H -84.607 22.087 -1.946 1.00 . A A . 167 ASP HB3 1 1
1 310 1 1 23 ASP N N -82.597 20.090 -0.112 1.00 . A A . 167 ASP N 1 1
1 311 1 1 23 ASP O O -82.236 21.054 -3.501 1.00 . A A . 167 ASP O 1 1
1 312 1 1 23 ASP OD1 O -85.530 20.029 -0.053 1.00 . A A . 167 ASP OD1 1 1
1 313 1 1 23 ASP OD2 O -85.947 22.110 0.517 1.00 . A A . 167 ASP OD2 1 1
1 314 1 1 24 PHE C C -79.173 21.118 -3.253 1.00 . A A . 168 PHE C 1 1
1 315 1 1 24 PHE CA C -79.939 22.231 -2.553 1.00 . A A . 168 PHE CA 1 1
1 316 1 1 24 PHE CB C -78.978 23.056 -1.682 1.00 . A A . 168 PHE CB 1 1
1 317 1 1 24 PHE CD1 C -78.026 24.683 -3.338 1.00 . A A . 168 PHE CD1 1 1
1 318 1 1 24 PHE CD2 C -76.532 23.179 -2.246 1.00 . A A . 168 PHE CD2 1 1
1 319 1 1 24 PHE CE1 C -76.967 25.236 -4.031 1.00 . A A . 168 PHE CE1 1 1
1 320 1 1 24 PHE CE2 C -75.469 23.728 -2.937 1.00 . A A . 168 PHE CE2 1 1
1 321 1 1 24 PHE CG C -77.822 23.650 -2.439 1.00 . A A . 168 PHE CG 1 1
1 322 1 1 24 PHE CZ C -75.687 24.759 -3.832 1.00 . A A . 168 PHE CZ 1 1
1 323 1 1 24 PHE H H -80.784 21.832 -0.778 1.00 . A A . 168 PHE H 1 1
1 324 1 1 24 PHE HA H -80.379 22.877 -3.296 1.00 . A A . 168 PHE HA 1 1
1 325 1 1 24 PHE HB2 H -79.525 23.867 -1.226 1.00 . A A . 168 PHE HB2 1 1
1 326 1 1 24 PHE HB3 H -78.576 22.422 -0.906 1.00 . A A . 168 PHE HB3 1 1
1 327 1 1 24 PHE HD1 H -79.026 25.057 -3.497 1.00 . A A . 168 PHE HD1 1 1
1 328 1 1 24 PHE HD2 H -76.361 22.373 -1.547 1.00 . A A . 168 PHE HD2 1 1
1 329 1 1 24 PHE HE1 H -77.140 26.041 -4.730 1.00 . A A . 168 PHE HE1 1 1
1 330 1 1 24 PHE HE2 H -74.470 23.353 -2.779 1.00 . A A . 168 PHE HE2 1 1
1 331 1 1 24 PHE HZ H -74.858 25.190 -4.373 1.00 . A A . 168 PHE HZ 1 1
1 332 1 1 24 PHE N N -81.012 21.702 -1.721 1.00 . A A . 168 PHE N 1 1
1 333 1 1 24 PHE O O -79.027 21.136 -4.473 1.00 . A A . 168 PHE O 1 1
1 334 1 1 25 PHE C C -78.770 18.222 -4.050 1.00 . A A . 169 PHE C 1 1
1 335 1 1 25 PHE CA C -77.933 19.034 -3.059 1.00 . A A . 169 PHE CA 1 1
1 336 1 1 25 PHE CB C -77.342 18.160 -1.963 1.00 . A A . 169 PHE CB 1 1
1 337 1 1 25 PHE CD1 C -74.868 18.520 -2.136 1.00 . A A . 169 PHE CD1 1 1
1 338 1 1 25 PHE CD2 C -76.015 19.455 -0.267 1.00 . A A . 169 PHE CD2 1 1
1 339 1 1 25 PHE CE1 C -73.677 19.045 -1.671 1.00 . A A . 169 PHE CE1 1 1
1 340 1 1 25 PHE CE2 C -74.829 19.986 0.201 1.00 . A A . 169 PHE CE2 1 1
1 341 1 1 25 PHE CG C -76.048 18.715 -1.439 1.00 . A A . 169 PHE CG 1 1
1 342 1 1 25 PHE CZ C -73.659 19.780 -0.502 1.00 . A A . 169 PHE CZ 1 1
1 343 1 1 25 PHE H H -78.836 20.195 -1.515 1.00 . A A . 169 PHE H 1 1
1 344 1 1 25 PHE HA H -77.114 19.473 -3.613 1.00 . A A . 169 PHE HA 1 1
1 345 1 1 25 PHE HB2 H -78.040 18.094 -1.140 1.00 . A A . 169 PHE HB2 1 1
1 346 1 1 25 PHE HB3 H -77.151 17.173 -2.354 1.00 . A A . 169 PHE HB3 1 1
1 347 1 1 25 PHE HD1 H -74.882 17.946 -3.051 1.00 . A A . 169 PHE HD1 1 1
1 348 1 1 25 PHE HD2 H -76.928 19.612 0.284 1.00 . A A . 169 PHE HD2 1 1
1 349 1 1 25 PHE HE1 H -72.763 18.883 -2.223 1.00 . A A . 169 PHE HE1 1 1
1 350 1 1 25 PHE HE2 H -74.818 20.559 1.115 1.00 . A A . 169 PHE HE2 1 1
1 351 1 1 25 PHE HZ H -72.730 20.195 -0.138 1.00 . A A . 169 PHE HZ 1 1
1 352 1 1 25 PHE N N -78.687 20.147 -2.483 1.00 . A A . 169 PHE N 1 1
1 353 1 1 25 PHE O O -78.308 17.940 -5.153 1.00 . A A . 169 PHE O 1 1
1 354 1 1 26 ASN C C -81.032 17.836 -5.882 1.00 . A A . 170 ASN C 1 1
1 355 1 1 26 ASN CA C -80.846 17.072 -4.568 1.00 . A A . 170 ASN CA 1 1
1 356 1 1 26 ASN CB C -82.203 16.792 -3.924 1.00 . A A . 170 ASN CB 1 1
1 357 1 1 26 ASN CG C -82.172 15.571 -3.024 1.00 . A A . 170 ASN CG 1 1
1 358 1 1 26 ASN H H -80.355 18.072 -2.783 1.00 . A A . 170 ASN H 1 1
1 359 1 1 26 ASN HA H -80.348 16.135 -4.774 1.00 . A A . 170 ASN HA 1 1
1 360 1 1 26 ASN HB2 H -82.498 17.645 -3.331 1.00 . A A . 170 ASN HB2 1 1
1 361 1 1 26 ASN HB3 H -82.936 16.626 -4.699 1.00 . A A . 170 ASN HB3 1 1
1 362 1 1 26 ASN HD21 H -83.620 16.334 -1.897 1.00 . A A . 170 ASN HD21 1 1
1 363 1 1 26 ASN HD22 H -83.028 14.786 -1.412 1.00 . A A . 170 ASN HD22 1 1
1 364 1 1 26 ASN N N -79.989 17.849 -3.664 1.00 . A A . 170 ASN N 1 1
1 365 1 1 26 ASN ND2 N -83.026 15.563 -2.008 1.00 . A A . 170 ASN ND2 1 1
1 366 1 1 26 ASN O O -81.103 17.243 -6.957 1.00 . A A . 170 ASN O 1 1
1 367 1 1 26 ASN OD1 O -81.394 14.644 -3.242 1.00 . A A . 170 ASN OD1 1 1
1 368 1 1 27 ALA C C -80.077 20.230 -7.804 1.00 . A A . 171 ALA C 1 1
1 369 1 1 27 ALA CA C -81.424 20.102 -7.021 1.00 . A A . 171 ALA CA 1 1
1 370 1 1 27 ALA CB C -82.024 21.488 -6.665 1.00 . A A . 171 ALA CB 1 1
1 371 1 1 27 ALA H H -81.344 19.636 -4.935 1.00 . A A . 171 ALA H 1 1
1 372 1 1 27 ALA HA H -82.130 19.605 -7.677 1.00 . A A . 171 ALA HA 1 1
1 373 1 1 27 ALA HB1 H -82.754 21.372 -5.879 1.00 . A A . 171 ALA HB1 1 1
1 374 1 1 27 ALA HB2 H -81.236 22.146 -6.332 1.00 . A A . 171 ALA HB2 1 1
1 375 1 1 27 ALA HB3 H -82.498 21.911 -7.540 1.00 . A A . 171 ALA HB3 1 1
1 376 1 1 27 ALA N N -81.273 19.221 -5.819 1.00 . A A . 171 ALA N 1 1
1 377 1 1 27 ALA O O -80.133 20.462 -8.997 1.00 . A A . 171 ALA O 1 1
1 378 1 1 28 GLN C C -77.317 18.723 -8.522 1.00 . A A . 172 GLN C 1 1
1 379 1 1 28 GLN CA C -77.560 20.030 -7.779 1.00 . A A . 172 GLN CA 1 1
1 380 1 1 28 GLN CB C -76.431 20.286 -6.780 1.00 . A A . 172 GLN CB 1 1
1 381 1 1 28 GLN CD C -76.073 22.711 -7.416 1.00 . A A . 172 GLN CD 1 1
1 382 1 1 28 GLN CG C -76.354 21.724 -6.296 1.00 . A A . 172 GLN CG 1 1
1 383 1 1 28 GLN H H -78.946 19.904 -6.130 1.00 . A A . 172 GLN H 1 1
1 384 1 1 28 GLN HA H -77.585 20.837 -8.496 1.00 . A A . 172 GLN HA 1 1
1 385 1 1 28 GLN HB2 H -76.576 19.648 -5.920 1.00 . A A . 172 GLN HB2 1 1
1 386 1 1 28 GLN HB3 H -75.492 20.037 -7.247 1.00 . A A . 172 GLN HB3 1 1
1 387 1 1 28 GLN HE21 H -75.092 21.317 -8.443 1.00 . A A . 172 GLN HE21 1 1
1 388 1 1 28 GLN HE22 H -75.188 22.872 -9.190 1.00 . A A . 172 GLN HE22 1 1
1 389 1 1 28 GLN HG2 H -77.295 21.987 -5.835 1.00 . A A . 172 GLN HG2 1 1
1 390 1 1 28 GLN HG3 H -75.564 21.801 -5.564 1.00 . A A . 172 GLN HG3 1 1
1 391 1 1 28 GLN N N -78.857 19.996 -7.101 1.00 . A A . 172 GLN N 1 1
1 392 1 1 28 GLN NE2 N -75.381 22.253 -8.454 1.00 . A A . 172 GLN NE2 1 1
1 393 1 1 28 GLN O O -76.760 18.708 -9.620 1.00 . A A . 172 GLN O 1 1
1 394 1 1 28 GLN OE1 O -76.476 23.872 -7.350 1.00 . A A . 172 GLN OE1 1 1
1 395 1 1 29 MET C C -78.433 16.153 -9.753 1.00 . A A . 173 MET C 1 1
1 396 1 1 29 MET CA C -77.587 16.301 -8.493 1.00 . A A . 173 MET CA 1 1
1 397 1 1 29 MET CB C -77.995 15.225 -7.479 1.00 . A A . 173 MET CB 1 1
1 398 1 1 29 MET CE C -74.602 14.740 -7.382 1.00 . A A . 173 MET CE 1 1
1 399 1 1 29 MET CG C -77.100 15.155 -6.252 1.00 . A A . 173 MET CG 1 1
1 400 1 1 29 MET H H -78.183 17.711 -7.035 1.00 . A A . 173 MET H 1 1
1 401 1 1 29 MET HA H -76.548 16.169 -8.748 1.00 . A A . 173 MET HA 1 1
1 402 1 1 29 MET HB2 H -79.003 15.427 -7.148 1.00 . A A . 173 MET HB2 1 1
1 403 1 1 29 MET HB3 H -77.973 14.263 -7.969 1.00 . A A . 173 MET HB3 1 1
1 404 1 1 29 MET HE1 H -75.067 15.131 -8.275 1.00 . A A . 173 MET HE1 1 1
1 405 1 1 29 MET HE2 H -74.182 15.553 -6.810 1.00 . A A . 173 MET HE2 1 1
1 406 1 1 29 MET HE3 H -73.817 14.051 -7.656 1.00 . A A . 173 MET HE3 1 1
1 407 1 1 29 MET HG2 H -76.619 16.112 -6.118 1.00 . A A . 173 MET HG2 1 1
1 408 1 1 29 MET HG3 H -77.711 14.936 -5.390 1.00 . A A . 173 MET HG3 1 1
1 409 1 1 29 MET N N -77.747 17.626 -7.909 1.00 . A A . 173 MET N 1 1
1 410 1 1 29 MET O O -78.020 15.509 -10.716 1.00 . A A . 173 MET O 1 1
1 411 1 1 29 MET SD S -75.825 13.886 -6.395 1.00 . A A . 173 MET SD 1 1
1 412 1 1 30 ARG C C -80.095 17.602 -12.022 1.00 . A A . 174 ARG C 1 1
1 413 1 1 30 ARG CA C -80.527 16.684 -10.879 1.00 . A A . 174 ARG CA 1 1
1 414 1 1 30 ARG CB C -81.953 17.014 -10.439 1.00 . A A . 174 ARG CB 1 1
1 415 1 1 30 ARG CD C -84.053 16.162 -9.348 1.00 . A A . 174 ARG CD 1 1
1 416 1 1 30 ARG CG C -82.560 15.954 -9.536 1.00 . A A . 174 ARG CG 1 1
1 417 1 1 30 ARG CZ C -85.501 14.172 -9.345 1.00 . A A . 174 ARG CZ 1 1
1 418 1 1 30 ARG H H -79.893 17.249 -8.938 1.00 . A A . 174 ARG H 1 1
1 419 1 1 30 ARG HA H -80.509 15.665 -11.241 1.00 . A A . 174 ARG HA 1 1
1 420 1 1 30 ARG HB2 H -81.945 17.953 -9.906 1.00 . A A . 174 ARG HB2 1 1
1 421 1 1 30 ARG HB3 H -82.576 17.112 -11.315 1.00 . A A . 174 ARG HB3 1 1
1 422 1 1 30 ARG HD2 H -84.208 17.033 -8.727 1.00 . A A . 174 ARG HD2 1 1
1 423 1 1 30 ARG HD3 H -84.507 16.324 -10.314 1.00 . A A . 174 ARG HD3 1 1
1 424 1 1 30 ARG HE H -84.474 14.840 -7.769 1.00 . A A . 174 ARG HE 1 1
1 425 1 1 30 ARG HG2 H -82.397 14.984 -9.979 1.00 . A A . 174 ARG HG2 1 1
1 426 1 1 30 ARG HG3 H -82.075 15.997 -8.573 1.00 . A A . 174 ARG HG3 1 1
1 427 1 1 30 ARG HH11 H -85.438 15.170 -11.102 1.00 . A A . 174 ARG HH11 1 1
1 428 1 1 30 ARG HH12 H -86.432 13.752 -11.088 1.00 . A A . 174 ARG HH12 1 1
1 429 1 1 30 ARG HH21 H -85.776 12.968 -7.746 1.00 . A A . 174 ARG HH21 1 1
1 430 1 1 30 ARG HH22 H -86.624 12.502 -9.182 1.00 . A A . 174 ARG HH22 1 1
1 431 1 1 30 ARG N N -79.620 16.751 -9.738 1.00 . A A . 174 ARG N 1 1
1 432 1 1 30 ARG NE N -84.681 15.007 -8.713 1.00 . A A . 174 ARG NE 1 1
1 433 1 1 30 ARG NH1 N -85.816 14.382 -10.615 1.00 . A A . 174 ARG NH1 1 1
1 434 1 1 30 ARG NH2 N -86.008 13.129 -8.705 1.00 . A A . 174 ARG NH2 1 1
1 435 1 1 30 ARG O O -80.135 17.205 -13.186 1.00 . A A . 174 ARG O 1 1
1 436 1 1 31 LEU C C -78.021 19.239 -13.452 1.00 . A A . 175 LEU C 1 1
1 437 1 1 31 LEU CA C -79.251 19.769 -12.726 1.00 . A A . 175 LEU CA 1 1
1 438 1 1 31 LEU CB C -78.925 21.136 -12.112 1.00 . A A . 175 LEU CB 1 1
1 439 1 1 31 LEU CD1 C -79.677 23.273 -11.044 1.00 . A A . 175 LEU CD1 1 1
1 440 1 1 31 LEU CD2 C -80.974 22.313 -12.950 1.00 . A A . 175 LEU CD2 1 1
1 441 1 1 31 LEU CG C -80.133 21.992 -11.724 1.00 . A A . 175 LEU CG 1 1
1 442 1 1 31 LEU H H -79.669 19.092 -10.756 1.00 . A A . 175 LEU H 1 1
1 443 1 1 31 LEU HA H -80.056 19.881 -13.435 1.00 . A A . 175 LEU HA 1 1
1 444 1 1 31 LEU HB2 H -78.329 20.973 -11.227 1.00 . A A . 175 LEU HB2 1 1
1 445 1 1 31 LEU HB3 H -78.334 21.692 -12.825 1.00 . A A . 175 LEU HB3 1 1
1 446 1 1 31 LEU HD11 H -79.036 23.828 -11.713 1.00 . A A . 175 LEU HD11 1 1
1 447 1 1 31 LEU HD12 H -80.538 23.873 -10.790 1.00 . A A . 175 LEU HD12 1 1
1 448 1 1 31 LEU HD13 H -79.132 23.028 -10.143 1.00 . A A . 175 LEU HD13 1 1
1 449 1 1 31 LEU HD21 H -81.342 21.395 -13.384 1.00 . A A . 175 LEU HD21 1 1
1 450 1 1 31 LEU HD22 H -81.809 22.934 -12.660 1.00 . A A . 175 LEU HD22 1 1
1 451 1 1 31 LEU HD23 H -80.369 22.837 -13.674 1.00 . A A . 175 LEU HD23 1 1
1 452 1 1 31 LEU HG H -80.749 21.443 -11.027 1.00 . A A . 175 LEU HG 1 1
1 453 1 1 31 LEU N N -79.683 18.824 -11.695 1.00 . A A . 175 LEU N 1 1
1 454 1 1 31 LEU O O -77.868 19.417 -14.660 1.00 . A A . 175 LEU O 1 1
1 455 1 1 32 GLY C C -76.162 16.707 -13.947 1.00 . A A . 176 GLY C 1 1
1 456 1 1 32 GLY CA C -75.936 18.054 -13.272 1.00 . A A . 176 GLY CA 1 1
1 457 1 1 32 GLY H H -77.324 18.495 -11.734 1.00 . A A . 176 GLY H 1 1
1 458 1 1 32 GLY HA2 H -75.557 18.749 -14.005 1.00 . A A . 176 GLY HA2 1 1
1 459 1 1 32 GLY HA3 H -75.199 17.932 -12.491 1.00 . A A . 176 GLY HA3 1 1
1 460 1 1 32 GLY N N -77.146 18.602 -12.692 1.00 . A A . 176 GLY N 1 1
1 461 1 1 32 GLY O O -75.329 16.258 -14.735 1.00 . A A . 176 GLY O 1 1
1 462 1 1 33 GLY C C -76.666 13.696 -13.684 1.00 . A A . 177 GLY C 1 1
1 463 1 1 33 GLY CA C -77.590 14.769 -14.231 1.00 . A A . 177 GLY CA 1 1
1 464 1 1 33 GLY H H -77.915 16.467 -13.004 1.00 . A A . 177 GLY H 1 1
1 465 1 1 33 GLY HA2 H -78.613 14.507 -14.007 1.00 . A A . 177 GLY HA2 1 1
1 466 1 1 33 GLY HA3 H -77.464 14.830 -15.301 1.00 . A A . 177 GLY HA3 1 1
1 467 1 1 33 GLY N N -77.288 16.064 -13.640 1.00 . A A . 177 GLY N 1 1
1 468 1 1 33 GLY O O -76.249 12.790 -14.407 1.00 . A A . 177 GLY O 1 1
1 469 1 1 34 LEU C C -76.225 11.718 -11.049 1.00 . A A . 178 LEU C 1 1
1 470 1 1 34 LEU CA C -75.468 12.860 -11.726 1.00 . A A . 178 LEU CA 1 1
1 471 1 1 34 LEU CB C -74.610 13.602 -10.695 1.00 . A A . 178 LEU CB 1 1
1 472 1 1 34 LEU CD1 C -73.695 15.161 -12.451 1.00 . A A . 178 LEU CD1 1 1
1 473 1 1 34 LEU CD2 C -72.700 15.137 -10.164 1.00 . A A . 178 LEU CD2 1 1
1 474 1 1 34 LEU CG C -73.358 14.296 -11.247 1.00 . A A . 178 LEU CG 1 1
1 475 1 1 34 LEU H H -76.718 14.557 -11.883 1.00 . A A . 178 LEU H 1 1
1 476 1 1 34 LEU HA H -74.813 12.439 -12.474 1.00 . A A . 178 LEU HA 1 1
1 477 1 1 34 LEU HB2 H -75.228 14.350 -10.220 1.00 . A A . 178 LEU HB2 1 1
1 478 1 1 34 LEU HB3 H -74.295 12.893 -9.944 1.00 . A A . 178 LEU HB3 1 1
1 479 1 1 34 LEU HD11 H -74.442 15.891 -12.174 1.00 . A A . 178 LEU HD11 1 1
1 480 1 1 34 LEU HD12 H -72.803 15.670 -12.788 1.00 . A A . 178 LEU HD12 1 1
1 481 1 1 34 LEU HD13 H -74.076 14.539 -13.246 1.00 . A A . 178 LEU HD13 1 1
1 482 1 1 34 LEU HD21 H -72.405 14.500 -9.342 1.00 . A A . 178 LEU HD21 1 1
1 483 1 1 34 LEU HD22 H -71.828 15.629 -10.569 1.00 . A A . 178 LEU HD22 1 1
1 484 1 1 34 LEU HD23 H -73.400 15.879 -9.808 1.00 . A A . 178 LEU HD23 1 1
1 485 1 1 34 LEU HG H -72.649 13.546 -11.563 1.00 . A A . 178 LEU HG 1 1
1 486 1 1 34 LEU N N -76.350 13.809 -12.397 1.00 . A A . 178 LEU N 1 1
1 487 1 1 34 LEU O O -75.623 10.894 -10.362 1.00 . A A . 178 LEU O 1 1
1 488 1 1 35 THR C C -78.302 9.342 -11.484 1.00 . A A . 179 THR C 1 1
1 489 1 1 35 THR CA C -78.353 10.611 -10.636 1.00 . A A . 179 THR CA 1 1
1 490 1 1 35 THR CB C -79.815 11.050 -10.459 1.00 . A A . 179 THR CB 1 1
1 491 1 1 35 THR CG2 C -79.910 12.247 -9.527 1.00 . A A . 179 THR CG2 1 1
1 492 1 1 35 THR H H -77.972 12.347 -11.799 1.00 . A A . 179 THR H 1 1
1 493 1 1 35 THR HA H -77.942 10.394 -9.661 1.00 . A A . 179 THR HA 1 1
1 494 1 1 35 THR HB H -80.371 10.231 -10.026 1.00 . A A . 179 THR HB 1 1
1 495 1 1 35 THR HG1 H -80.539 10.577 -12.231 1.00 . A A . 179 THR HG1 1 1
1 496 1 1 35 THR HG21 H -79.354 13.074 -9.944 1.00 . A A . 179 THR HG21 1 1
1 497 1 1 35 THR HG22 H -80.946 12.532 -9.410 1.00 . A A . 179 THR HG22 1 1
1 498 1 1 35 THR HG23 H -79.497 11.986 -8.564 1.00 . A A . 179 THR HG23 1 1
1 499 1 1 35 THR N N -77.540 11.667 -11.241 1.00 . A A . 179 THR N 1 1
1 500 1 1 35 THR O O -78.265 9.410 -12.712 1.00 . A A . 179 THR O 1 1
1 501 1 1 35 THR OG1 O -80.387 11.381 -11.729 1.00 . A A . 179 THR OG1 1 1
1 502 1 1 36 GLN C C -79.637 6.316 -11.756 1.00 . A A . 180 GLN C 1 1
1 503 1 1 36 GLN CA C -78.247 6.905 -11.531 1.00 . A A . 180 GLN CA 1 1
1 504 1 1 36 GLN CB C -77.369 5.911 -10.765 1.00 . A A . 180 GLN CB 1 1
1 505 1 1 36 GLN CD C -76.902 4.713 -8.587 1.00 . A A . 180 GLN CD 1 1
1 506 1 1 36 GLN CG C -77.854 5.614 -9.355 1.00 . A A . 180 GLN CG 1 1
1 507 1 1 36 GLN H H -78.326 8.189 -9.845 1.00 . A A . 180 GLN H 1 1
1 508 1 1 36 GLN HA H -77.796 7.087 -12.494 1.00 . A A . 180 GLN HA 1 1
1 509 1 1 36 GLN HB2 H -77.340 4.980 -11.313 1.00 . A A . 180 GLN HB2 1 1
1 510 1 1 36 GLN HB3 H -76.368 6.310 -10.701 1.00 . A A . 180 GLN HB3 1 1
1 511 1 1 36 GLN HE21 H -75.348 5.468 -9.574 1.00 . A A . 180 GLN HE21 1 1
1 512 1 1 36 GLN HE22 H -74.976 4.250 -8.406 1.00 . A A . 180 GLN HE22 1 1
1 513 1 1 36 GLN HG2 H -77.952 6.547 -8.818 1.00 . A A . 180 GLN HG2 1 1
1 514 1 1 36 GLN HG3 H -78.817 5.130 -9.412 1.00 . A A . 180 GLN HG3 1 1
1 515 1 1 36 GLN N N -78.298 8.183 -10.824 1.00 . A A . 180 GLN N 1 1
1 516 1 1 36 GLN NE2 N -75.611 4.821 -8.886 1.00 . A A . 180 GLN NE2 1 1
1 517 1 1 36 GLN O O -79.816 5.445 -12.607 1.00 . A A . 180 GLN O 1 1
1 518 1 1 36 GLN OE1 O -77.319 3.931 -7.735 1.00 . A A . 180 GLN OE1 1 1
1 519 1 1 37 ALA C C -82.982 7.390 -10.744 1.00 . A A . 181 ALA C 1 1
1 520 1 1 37 ALA CA C -81.982 6.302 -11.123 1.00 . A A . 181 ALA CA 1 1
1 521 1 1 37 ALA CB C -82.178 5.069 -10.248 1.00 . A A . 181 ALA CB 1 1
1 522 1 1 37 ALA H H -80.414 7.485 -10.334 1.00 . A A . 181 ALA H 1 1
1 523 1 1 37 ALA HA H -82.142 6.017 -12.153 1.00 . A A . 181 ALA HA 1 1
1 524 1 1 37 ALA HB1 H -82.027 5.335 -9.212 1.00 . A A . 181 ALA HB1 1 1
1 525 1 1 37 ALA HB2 H -83.181 4.690 -10.380 1.00 . A A . 181 ALA HB2 1 1
1 526 1 1 37 ALA HB3 H -81.466 4.309 -10.531 1.00 . A A . 181 ALA HB3 1 1
1 527 1 1 37 ALA N N -80.615 6.791 -10.995 1.00 . A A . 181 ALA N 1 1
1 528 1 1 37 ALA O O -82.610 8.379 -10.115 1.00 . A A . 181 ALA O 1 1
1 529 1 1 38 PRO C C -85.412 8.408 -9.283 1.00 . A A . 182 PRO C 1 1
1 530 1 1 38 PRO CA C -85.294 8.227 -10.794 1.00 . A A . 182 PRO CA 1 1
1 531 1 1 38 PRO CB C -86.581 7.620 -11.364 1.00 . A A . 182 PRO CB 1 1
1 532 1 1 38 PRO CD C -84.807 6.129 -11.932 1.00 . A A . 182 PRO CD 1 1
1 533 1 1 38 PRO CG C -86.122 6.672 -12.416 1.00 . A A . 182 PRO CG 1 1
1 534 1 1 38 PRO HA H -85.094 9.180 -11.261 1.00 . A A . 182 PRO HA 1 1
1 535 1 1 38 PRO HB2 H -87.119 7.110 -10.578 1.00 . A A . 182 PRO HB2 1 1
1 536 1 1 38 PRO HB3 H -87.197 8.402 -11.780 1.00 . A A . 182 PRO HB3 1 1
1 537 1 1 38 PRO HD2 H -84.959 5.246 -11.330 1.00 . A A . 182 PRO HD2 1 1
1 538 1 1 38 PRO HD3 H -84.156 5.911 -12.767 1.00 . A A . 182 PRO HD3 1 1
1 539 1 1 38 PRO HG2 H -86.838 5.871 -12.530 1.00 . A A . 182 PRO HG2 1 1
1 540 1 1 38 PRO HG3 H -85.989 7.195 -13.351 1.00 . A A . 182 PRO HG3 1 1
1 541 1 1 38 PRO N N -84.266 7.236 -11.121 1.00 . A A . 182 PRO N 1 1
1 542 1 1 38 PRO O O -85.278 7.448 -8.524 1.00 . A A . 182 PRO O 1 1
1 543 1 1 39 GLY C C -84.608 10.686 -6.878 1.00 . A A . 183 GLY C 1 1
1 544 1 1 39 GLY CA C -85.790 9.913 -7.428 1.00 . A A . 183 GLY CA 1 1
1 545 1 1 39 GLY H H -85.758 10.368 -9.498 1.00 . A A . 183 GLY H 1 1
1 546 1 1 39 GLY HA2 H -86.690 10.487 -7.263 1.00 . A A . 183 GLY HA2 1 1
1 547 1 1 39 GLY HA3 H -85.872 8.975 -6.899 1.00 . A A . 183 GLY HA3 1 1
1 548 1 1 39 GLY N N -85.661 9.640 -8.849 1.00 . A A . 183 GLY N 1 1
1 549 1 1 39 GLY O O -83.543 10.723 -7.495 1.00 . A A . 183 GLY O 1 1
1 550 1 1 40 ASN C C -82.669 11.187 -4.442 1.00 . A A . 184 ASN C 1 1
1 551 1 1 40 ASN CA C -83.734 12.080 -5.081 1.00 . A A . 184 ASN CA 1 1
1 552 1 1 40 ASN CB C -84.318 12.997 -4.001 1.00 . A A . 184 ASN CB 1 1
1 553 1 1 40 ASN CG C -85.247 14.053 -4.561 1.00 . A A . 184 ASN CG 1 1
1 554 1 1 40 ASN H H -85.672 11.235 -5.269 1.00 . A A . 184 ASN H 1 1
1 555 1 1 40 ASN HA H -83.274 12.690 -5.841 1.00 . A A . 184 ASN HA 1 1
1 556 1 1 40 ASN HB2 H -84.872 12.399 -3.294 1.00 . A A . 184 ASN HB2 1 1
1 557 1 1 40 ASN HB3 H -83.508 13.493 -3.484 1.00 . A A . 184 ASN HB3 1 1
1 558 1 1 40 ASN HD21 H -86.241 14.120 -2.840 1.00 . A A . 184 ASN HD21 1 1
1 559 1 1 40 ASN HD22 H -86.814 15.179 -4.078 1.00 . A A . 184 ASN HD22 1 1
1 560 1 1 40 ASN N N -84.795 11.303 -5.714 1.00 . A A . 184 ASN N 1 1
1 561 1 1 40 ASN ND2 N -86.196 14.495 -3.744 1.00 . A A . 184 ASN ND2 1 1
1 562 1 1 40 ASN O O -83.000 10.220 -3.755 1.00 . A A . 184 ASN O 1 1
1 563 1 1 40 ASN OD1 O -85.112 14.469 -5.711 1.00 . A A . 184 ASN OD1 1 1
1 564 1 1 41 PRO C C -80.129 10.965 -2.589 1.00 . A A . 185 PRO C 1 1
1 565 1 1 41 PRO CA C -80.272 10.714 -4.093 1.00 . A A . 185 PRO CA 1 1
1 566 1 1 41 PRO CB C -79.028 11.226 -4.835 1.00 . A A . 185 PRO CB 1 1
1 567 1 1 41 PRO CD C -80.873 12.583 -5.512 1.00 . A A . 185 PRO CD 1 1
1 568 1 1 41 PRO CG C -79.544 12.053 -5.963 1.00 . A A . 185 PRO CG 1 1
1 569 1 1 41 PRO HA H -80.399 9.656 -4.272 1.00 . A A . 185 PRO HA 1 1
1 570 1 1 41 PRO HB2 H -78.423 11.814 -4.160 1.00 . A A . 185 PRO HB2 1 1
1 571 1 1 41 PRO HB3 H -78.452 10.385 -5.195 1.00 . A A . 185 PRO HB3 1 1
1 572 1 1 41 PRO HD2 H -80.747 13.494 -4.947 1.00 . A A . 185 PRO HD2 1 1
1 573 1 1 41 PRO HD3 H -81.526 12.744 -6.356 1.00 . A A . 185 PRO HD3 1 1
1 574 1 1 41 PRO HG2 H -78.864 12.868 -6.162 1.00 . A A . 185 PRO HG2 1 1
1 575 1 1 41 PRO HG3 H -79.664 11.440 -6.844 1.00 . A A . 185 PRO HG3 1 1
1 576 1 1 41 PRO N N -81.374 11.495 -4.660 1.00 . A A . 185 PRO N 1 1
1 577 1 1 41 PRO O O -80.075 10.026 -1.795 1.00 . A A . 185 PRO O 1 1
1 578 1 1 42 VAL C C -81.205 12.314 -0.028 1.00 . A A . 186 VAL C 1 1
1 579 1 1 42 VAL CA C -79.931 12.622 -0.806 1.00 . A A . 186 VAL CA 1 1
1 580 1 1 42 VAL CB C -79.602 14.119 -0.657 1.00 . A A . 186 VAL CB 1 1
1 581 1 1 42 VAL CG1 C -79.279 14.457 0.790 1.00 . A A . 186 VAL CG1 1 1
1 582 1 1 42 VAL CG2 C -78.452 14.505 -1.574 1.00 . A A . 186 VAL CG2 1 1
1 583 1 1 42 VAL H H -80.115 12.944 -2.892 1.00 . A A . 186 VAL H 1 1
1 584 1 1 42 VAL HA H -79.116 12.051 -0.384 1.00 . A A . 186 VAL HA 1 1
1 585 1 1 42 VAL HB H -80.472 14.687 -0.950 1.00 . A A . 186 VAL HB 1 1
1 586 1 1 42 VAL HG11 H -78.403 13.907 1.102 1.00 . A A . 186 VAL HG11 1 1
1 587 1 1 42 VAL HG12 H -79.089 15.517 0.879 1.00 . A A . 186 VAL HG12 1 1
1 588 1 1 42 VAL HG13 H -80.115 14.188 1.419 1.00 . A A . 186 VAL HG13 1 1
1 589 1 1 42 VAL HG21 H -78.723 14.298 -2.598 1.00 . A A . 186 VAL HG21 1 1
1 590 1 1 42 VAL HG22 H -78.242 15.558 -1.463 1.00 . A A . 186 VAL HG22 1 1
1 591 1 1 42 VAL HG23 H -77.574 13.933 -1.311 1.00 . A A . 186 VAL HG23 1 1
1 592 1 1 42 VAL N N -80.068 12.242 -2.210 1.00 . A A . 186 VAL N 1 1
1 593 1 1 42 VAL O O -82.235 12.957 -0.222 1.00 . A A . 186 VAL O 1 1
1 594 1 1 43 LEU C C -82.634 11.640 2.999 1.00 . A A . 187 LEU C 1 1
1 595 1 1 43 LEU CA C -82.435 10.779 1.688 1.00 . A A . 187 LEU CA 1 1
1 596 1 1 43 LEU CB C -82.374 9.221 2.047 1.00 . A A . 187 LEU CB 1 1
1 597 1 1 43 LEU CD1 C -82.960 6.840 1.361 1.00 . A A . 187 LEU CD1 1 1
1 598 1 1 43 LEU CD2 C -84.763 8.264 2.324 1.00 . A A . 187 LEU CD2 1 1
1 599 1 1 43 LEU CG C -83.486 8.270 1.466 1.00 . A A . 187 LEU CG 1 1
1 600 1 1 43 LEU H H -80.390 10.705 0.963 1.00 . A A . 187 LEU H 1 1
1 601 1 1 43 LEU HA H -83.303 10.944 1.063 1.00 . A A . 187 LEU HA 1 1
1 602 1 1 43 LEU HB2 H -81.422 8.847 1.710 1.00 . A A . 187 LEU HB2 1 1
1 603 1 1 43 LEU HB3 H -82.402 9.136 3.125 1.00 . A A . 187 LEU HB3 1 1
1 604 1 1 43 LEU HD11 H -81.944 6.802 1.727 1.00 . A A . 187 LEU HD11 1 1
1 605 1 1 43 LEU HD12 H -83.580 6.180 1.952 1.00 . A A . 187 LEU HD12 1 1
1 606 1 1 43 LEU HD13 H -82.982 6.525 0.329 1.00 . A A . 187 LEU HD13 1 1
1 607 1 1 43 LEU HD21 H -84.860 9.214 2.830 1.00 . A A . 187 LEU HD21 1 1
1 608 1 1 43 LEU HD22 H -85.623 8.104 1.689 1.00 . A A . 187 LEU HD22 1 1
1 609 1 1 43 LEU HD23 H -84.704 7.471 3.056 1.00 . A A . 187 LEU HD23 1 1
1 610 1 1 43 LEU HG H -83.748 8.600 0.471 1.00 . A A . 187 LEU HG 1 1
1 611 1 1 43 LEU N N -81.217 11.218 0.862 1.00 . A A . 187 LEU N 1 1
1 612 1 1 43 LEU O O -83.791 11.927 3.379 1.00 . A A . 187 LEU O 1 1
1 613 1 1 44 ALA C C -80.095 13.696 4.943 1.00 . A A . 188 ALA C 1 1
1 614 1 1 44 ALA CA C -81.435 12.880 4.888 1.00 . A A . 188 ALA CA 1 1
1 615 1 1 44 ALA CB C -81.617 12.020 6.179 1.00 . A A . 188 ALA CB 1 1
1 616 1 1 44 ALA H H -80.631 11.728 3.294 1.00 . A A . 188 ALA H 1 1
1 617 1 1 44 ALA HA H -82.259 13.579 4.831 1.00 . A A . 188 ALA HA 1 1
1 618 1 1 44 ALA HB1 H -81.447 10.979 5.944 1.00 . A A . 188 ALA HB1 1 1
1 619 1 1 44 ALA HB2 H -80.909 12.342 6.928 1.00 . A A . 188 ALA HB2 1 1
1 620 1 1 44 ALA HB3 H -82.621 12.144 6.556 1.00 . A A . 188 ALA HB3 1 1
1 621 1 1 44 ALA N N -81.487 12.032 3.662 1.00 . A A . 188 ALA N 1 1
1 622 1 1 44 ALA O O -79.170 13.458 4.159 1.00 . A A . 188 ALA O 1 1
1 623 1 1 45 VAL C C -78.994 16.011 7.609 1.00 . A A . 189 VAL C 1 1
1 624 1 1 45 VAL CA C -78.926 15.592 6.141 1.00 . A A . 189 VAL CA 1 1
1 625 1 1 45 VAL CB C -78.849 16.822 5.217 1.00 . A A . 189 VAL CB 1 1
1 626 1 1 45 VAL CG1 C -80.234 17.387 4.954 1.00 . A A . 189 VAL CG1 1 1
1 627 1 1 45 VAL CG2 C -77.930 17.886 5.802 1.00 . A A . 189 VAL CG2 1 1
1 628 1 1 45 VAL H H -80.893 14.884 6.340 1.00 . A A . 189 VAL H 1 1
1 629 1 1 45 VAL HA H -78.032 15.000 5.995 1.00 . A A . 189 VAL HA 1 1
1 630 1 1 45 VAL HB H -78.435 16.506 4.271 1.00 . A A . 189 VAL HB 1 1
1 631 1 1 45 VAL HG11 H -80.683 17.690 5.888 1.00 . A A . 189 VAL HG11 1 1
1 632 1 1 45 VAL HG12 H -80.156 18.240 4.297 1.00 . A A . 189 VAL HG12 1 1
1 633 1 1 45 VAL HG13 H -80.848 16.630 4.489 1.00 . A A . 189 VAL HG13 1 1
1 634 1 1 45 VAL HG21 H -76.954 17.461 5.979 1.00 . A A . 189 VAL HG21 1 1
1 635 1 1 45 VAL HG22 H -77.844 18.709 5.106 1.00 . A A . 189 VAL HG22 1 1
1 636 1 1 45 VAL HG23 H -78.341 18.245 6.734 1.00 . A A . 189 VAL HG23 1 1
1 637 1 1 45 VAL N N -80.072 14.743 5.827 1.00 . A A . 189 VAL N 1 1
1 638 1 1 45 VAL O O -80.039 16.450 8.088 1.00 . A A . 189 VAL O 1 1
1 639 1 1 46 GLN C C -76.841 17.361 9.929 1.00 . A A . 190 GLN C 1 1
1 640 1 1 46 GLN CA C -77.819 16.207 9.741 1.00 . A A . 190 GLN CA 1 1
1 641 1 1 46 GLN CB C -77.408 15.002 10.573 1.00 . A A . 190 GLN CB 1 1
1 642 1 1 46 GLN CD C -77.687 12.515 10.905 1.00 . A A . 190 GLN CD 1 1
1 643 1 1 46 GLN CG C -78.291 13.785 10.343 1.00 . A A . 190 GLN CG 1 1
1 644 1 1 46 GLN H H -77.111 15.498 7.844 1.00 . A A . 190 GLN H 1 1
1 645 1 1 46 GLN HA H -78.803 16.531 10.049 1.00 . A A . 190 GLN HA 1 1
1 646 1 1 46 GLN HB2 H -76.391 14.735 10.324 1.00 . A A . 190 GLN HB2 1 1
1 647 1 1 46 GLN HB3 H -77.459 15.265 11.619 1.00 . A A . 190 GLN HB3 1 1
1 648 1 1 46 GLN HE21 H -78.682 12.767 12.607 1.00 . A A . 190 GLN HE21 1 1
1 649 1 1 46 GLN HE22 H -77.678 11.364 12.525 1.00 . A A . 190 GLN HE22 1 1
1 650 1 1 46 GLN HG2 H -79.245 13.954 10.819 1.00 . A A . 190 GLN HG2 1 1
1 651 1 1 46 GLN HG3 H -78.437 13.658 9.281 1.00 . A A . 190 GLN HG3 1 1
1 652 1 1 46 GLN N N -77.890 15.843 8.324 1.00 . A A . 190 GLN N 1 1
1 653 1 1 46 GLN NE2 N -78.053 12.182 12.136 1.00 . A A . 190 GLN NE2 1 1
1 654 1 1 46 GLN O O -75.694 17.275 9.500 1.00 . A A . 190 GLN O 1 1
1 655 1 1 46 GLN OE1 O -76.905 11.841 10.238 1.00 . A A . 190 GLN OE1 1 1
1 656 1 1 47 ILE C C -76.032 19.901 12.207 1.00 . A A . 191 ILE C 1 1
1 657 1 1 47 ILE CA C -76.416 19.567 10.774 1.00 . A A . 191 ILE CA 1 1
1 658 1 1 47 ILE CB C -77.087 20.854 10.200 1.00 . A A . 191 ILE CB 1 1
1 659 1 1 47 ILE CD1 C -78.062 21.886 8.083 1.00 . A A . 191 ILE CD1 1 1
1 660 1 1 47 ILE CG1 C -77.256 20.753 8.682 1.00 . A A . 191 ILE CG1 1 1
1 661 1 1 47 ILE CG2 C -76.279 22.092 10.568 1.00 . A A . 191 ILE CG2 1 1
1 662 1 1 47 ILE H H -78.201 18.570 10.941 1.00 . A A . 191 ILE H 1 1
1 663 1 1 47 ILE HA H -75.519 19.393 10.203 1.00 . A A . 191 ILE HA 1 1
1 664 1 1 47 ILE HB H -78.063 20.951 10.655 1.00 . A A . 191 ILE HB 1 1
1 665 1 1 47 ILE HD11 H -77.562 22.824 8.278 1.00 . A A . 191 ILE HD11 1 1
1 666 1 1 47 ILE HD12 H -78.152 21.739 7.017 1.00 . A A . 191 ILE HD12 1 1
1 667 1 1 47 ILE HD13 H -79.046 21.903 8.529 1.00 . A A . 191 ILE HD13 1 1
1 668 1 1 47 ILE HG12 H -76.283 20.760 8.218 1.00 . A A . 191 ILE HG12 1 1
1 669 1 1 47 ILE HG13 H -77.757 19.826 8.444 1.00 . A A . 191 ILE HG13 1 1
1 670 1 1 47 ILE HG21 H -75.249 21.948 10.283 1.00 . A A . 191 ILE HG21 1 1
1 671 1 1 47 ILE HG22 H -76.679 22.952 10.051 1.00 . A A . 191 ILE HG22 1 1
1 672 1 1 47 ILE HG23 H -76.337 22.256 11.635 1.00 . A A . 191 ILE HG23 1 1
1 673 1 1 47 ILE N N -77.302 18.432 10.578 1.00 . A A . 191 ILE N 1 1
1 674 1 1 47 ILE O O -76.886 20.098 13.072 1.00 . A A . 191 ILE O 1 1
1 675 1 1 48 ASN C C -73.862 21.820 13.624 1.00 . A A . 192 ASN C 1 1
1 676 1 1 48 ASN CA C -74.173 20.309 13.748 1.00 . A A . 192 ASN CA 1 1
1 677 1 1 48 ASN CB C -72.920 19.504 14.049 1.00 . A A . 192 ASN CB 1 1
1 678 1 1 48 ASN CG C -72.490 19.611 15.498 1.00 . A A . 192 ASN CG 1 1
1 679 1 1 48 ASN H H -74.117 19.810 11.688 1.00 . A A . 192 ASN H 1 1
1 680 1 1 48 ASN HA H -74.934 20.148 14.501 1.00 . A A . 192 ASN HA 1 1
1 681 1 1 48 ASN HB2 H -73.104 18.464 13.825 1.00 . A A . 192 ASN HB2 1 1
1 682 1 1 48 ASN HB3 H -72.114 19.863 13.428 1.00 . A A . 192 ASN HB3 1 1
1 683 1 1 48 ASN HD21 H -71.891 17.716 15.480 1.00 . A A . 192 ASN HD21 1 1
1 684 1 1 48 ASN HD22 H -71.683 18.555 16.975 1.00 . A A . 192 ASN HD22 1 1
1 685 1 1 48 ASN N N -74.724 19.974 12.436 1.00 . A A . 192 ASN N 1 1
1 686 1 1 48 ASN ND2 N -71.968 18.516 16.038 1.00 . A A . 192 ASN ND2 1 1
1 687 1 1 48 ASN O O -72.782 22.214 13.194 1.00 . A A . 192 ASN O 1 1
1 688 1 1 48 ASN OD1 O -72.628 20.663 16.125 1.00 . A A . 192 ASN OD1 1 1
1 689 1 1 49 GLN C C -73.419 24.640 14.540 1.00 . A A . 193 GLN C 1 1
1 690 1 1 49 GLN CA C -74.691 24.076 13.921 1.00 . A A . 193 GLN CA 1 1
1 691 1 1 49 GLN CB C -75.917 24.808 14.469 1.00 . A A . 193 GLN CB 1 1
1 692 1 1 49 GLN CD C -77.323 26.905 14.204 1.00 . A A . 193 GLN CD 1 1
1 693 1 1 49 GLN CG C -76.421 25.893 13.526 1.00 . A A . 193 GLN CG 1 1
1 694 1 1 49 GLN H H -75.691 22.235 14.333 1.00 . A A . 193 GLN H 1 1
1 695 1 1 49 GLN HA H -74.641 24.299 12.865 1.00 . A A . 193 GLN HA 1 1
1 696 1 1 49 GLN HB2 H -76.711 24.095 14.628 1.00 . A A . 193 GLN HB2 1 1
1 697 1 1 49 GLN HB3 H -75.660 25.269 15.411 1.00 . A A . 193 GLN HB3 1 1
1 698 1 1 49 GLN HE21 H -78.918 25.787 13.803 1.00 . A A . 193 GLN HE21 1 1
1 699 1 1 49 GLN HE22 H -79.226 27.259 14.653 1.00 . A A . 193 GLN HE22 1 1
1 700 1 1 49 GLN HG2 H -75.572 26.415 13.113 1.00 . A A . 193 GLN HG2 1 1
1 701 1 1 49 GLN HG3 H -76.975 25.421 12.726 1.00 . A A . 193 GLN HG3 1 1
1 702 1 1 49 GLN N N -74.850 22.618 14.007 1.00 . A A . 193 GLN N 1 1
1 703 1 1 49 GLN NE2 N -78.620 26.622 14.222 1.00 . A A . 193 GLN NE2 1 1
1 704 1 1 49 GLN O O -72.644 25.310 13.858 1.00 . A A . 193 GLN O 1 1
1 705 1 1 49 GLN OE1 O -76.858 27.930 14.700 1.00 . A A . 193 GLN OE1 1 1
1 706 1 1 50 ASP C C -70.710 24.473 15.797 1.00 . A A . 194 ASP C 1 1
1 707 1 1 50 ASP CA C -72.002 24.896 16.489 1.00 . A A . 194 ASP CA 1 1
1 708 1 1 50 ASP CB C -71.962 24.461 17.952 1.00 . A A . 194 ASP CB 1 1
1 709 1 1 50 ASP CG C -70.769 25.046 18.681 1.00 . A A . 194 ASP CG 1 1
1 710 1 1 50 ASP H H -73.844 23.847 16.328 1.00 . A A . 194 ASP H 1 1
1 711 1 1 50 ASP HA H -72.059 25.973 16.460 1.00 . A A . 194 ASP HA 1 1
1 712 1 1 50 ASP HB2 H -72.864 24.793 18.446 1.00 . A A . 194 ASP HB2 1 1
1 713 1 1 50 ASP HB3 H -71.902 23.384 18.002 1.00 . A A . 194 ASP HB3 1 1
1 714 1 1 50 ASP N N -73.197 24.383 15.821 1.00 . A A . 194 ASP N 1 1
1 715 1 1 50 ASP O O -69.838 25.302 15.543 1.00 . A A . 194 ASP O 1 1
1 716 1 1 50 ASP OD1 O -70.702 26.288 18.811 1.00 . A A . 194 ASP OD1 1 1
1 717 1 1 50 ASP OD2 O -69.896 24.266 19.116 1.00 . A A . 194 ASP OD2 1 1
1 718 1 1 51 LYS C C -69.285 23.154 13.391 1.00 . A A . 195 LYS C 1 1
1 719 1 1 51 LYS CA C -69.394 22.666 14.837 1.00 . A A . 195 LYS CA 1 1
1 720 1 1 51 LYS CB C -69.370 21.147 14.917 1.00 . A A . 195 LYS CB 1 1
1 721 1 1 51 LYS CD C -67.501 20.581 16.498 1.00 . A A . 195 LYS CD 1 1
1 722 1 1 51 LYS CE C -67.114 20.949 17.923 1.00 . A A . 195 LYS CE 1 1
1 723 1 1 51 LYS CG C -69.008 20.617 16.297 1.00 . A A . 195 LYS CG 1 1
1 724 1 1 51 LYS H H -71.316 22.569 15.725 1.00 . A A . 195 LYS H 1 1
1 725 1 1 51 LYS HA H -68.542 23.047 15.381 1.00 . A A . 195 LYS HA 1 1
1 726 1 1 51 LYS HB2 H -70.346 20.767 14.652 1.00 . A A . 195 LYS HB2 1 1
1 727 1 1 51 LYS HB3 H -68.644 20.774 14.211 1.00 . A A . 195 LYS HB3 1 1
1 728 1 1 51 LYS HD2 H -67.143 19.584 16.287 1.00 . A A . 195 LYS HD2 1 1
1 729 1 1 51 LYS HD3 H -67.040 21.281 15.817 1.00 . A A . 195 LYS HD3 1 1
1 730 1 1 51 LYS HE2 H -67.705 20.358 18.606 1.00 . A A . 195 LYS HE2 1 1
1 731 1 1 51 LYS HE3 H -66.067 20.726 18.068 1.00 . A A . 195 LYS HE3 1 1
1 732 1 1 51 LYS HG2 H -69.445 21.260 17.045 1.00 . A A . 195 LYS HG2 1 1
1 733 1 1 51 LYS HG3 H -69.401 19.617 16.402 1.00 . A A . 195 LYS HG3 1 1
1 734 1 1 51 LYS HZ1 H -68.352 22.628 18.071 1.00 . A A . 195 LYS HZ1 1 1
1 735 1 1 51 LYS HZ2 H -67.081 22.615 19.185 1.00 . A A . 195 LYS HZ2 1 1
1 736 1 1 51 LYS HZ3 H -66.778 22.980 17.561 1.00 . A A . 195 LYS HZ3 1 1
1 737 1 1 51 LYS N N -70.588 23.186 15.497 1.00 . A A . 195 LYS N 1 1
1 738 1 1 51 LYS NZ N -67.348 22.394 18.204 1.00 . A A . 195 LYS NZ 1 1
1 739 1 1 51 LYS O O -68.260 22.956 12.736 1.00 . A A . 195 LYS O 1 1
1 740 1 1 52 ASN C C -70.258 23.275 10.442 1.00 . A A . 196 ASN C 1 1
1 741 1 1 52 ASN CA C -70.387 24.330 11.544 1.00 . A A . 196 ASN CA 1 1
1 742 1 1 52 ASN CB C -69.277 25.377 11.379 1.00 . A A . 196 ASN CB 1 1
1 743 1 1 52 ASN CG C -69.420 26.186 10.104 1.00 . A A . 196 ASN CG 1 1
1 744 1 1 52 ASN H H -71.126 23.920 13.487 1.00 . A A . 196 ASN H 1 1
1 745 1 1 52 ASN HA H -71.334 24.828 11.424 1.00 . A A . 196 ASN HA 1 1
1 746 1 1 52 ASN HB2 H -69.307 26.057 12.218 1.00 . A A . 196 ASN HB2 1 1
1 747 1 1 52 ASN HB3 H -68.319 24.877 11.362 1.00 . A A . 196 ASN HB3 1 1
1 748 1 1 52 ASN HD21 H -71.398 26.197 10.304 1.00 . A A . 196 ASN HD21 1 1
1 749 1 1 52 ASN HD22 H -70.776 27.025 8.922 1.00 . A A . 196 ASN HD22 1 1
1 750 1 1 52 ASN N N -70.346 23.794 12.907 1.00 . A A . 196 ASN N 1 1
1 751 1 1 52 ASN ND2 N -70.656 26.500 9.739 1.00 . A A . 196 ASN ND2 1 1
1 752 1 1 52 ASN O O -69.642 23.525 9.409 1.00 . A A . 196 ASN O 1 1
1 753 1 1 52 ASN OD1 O -68.431 26.526 9.455 1.00 . A A . 196 ASN OD1 1 1
1 754 1 1 53 PHE C C -72.036 20.241 9.547 1.00 . A A . 197 PHE C 1 1
1 755 1 1 53 PHE CA C -70.746 21.065 9.630 1.00 . A A . 197 PHE CA 1 1
1 756 1 1 53 PHE CB C -69.539 20.139 9.866 1.00 . A A . 197 PHE CB 1 1
1 757 1 1 53 PHE CD1 C -70.357 17.884 10.631 1.00 . A A . 197 PHE CD1 1 1
1 758 1 1 53 PHE CD2 C -69.313 19.312 12.225 1.00 . A A . 197 PHE CD2 1 1
1 759 1 1 53 PHE CE1 C -70.534 16.921 11.607 1.00 . A A . 197 PHE CE1 1 1
1 760 1 1 53 PHE CE2 C -69.488 18.352 13.204 1.00 . A A . 197 PHE CE2 1 1
1 761 1 1 53 PHE CG C -69.743 19.093 10.930 1.00 . A A . 197 PHE CG 1 1
1 762 1 1 53 PHE CZ C -70.100 17.156 12.895 1.00 . A A . 197 PHE CZ 1 1
1 763 1 1 53 PHE H H -71.322 21.933 11.493 1.00 . A A . 197 PHE H 1 1
1 764 1 1 53 PHE HA H -70.608 21.568 8.684 1.00 . A A . 197 PHE HA 1 1
1 765 1 1 53 PHE HB2 H -69.310 19.626 8.945 1.00 . A A . 197 PHE HB2 1 1
1 766 1 1 53 PHE HB3 H -68.689 20.741 10.154 1.00 . A A . 197 PHE HB3 1 1
1 767 1 1 53 PHE HD1 H -70.697 17.699 9.623 1.00 . A A . 197 PHE HD1 1 1
1 768 1 1 53 PHE HD2 H -68.833 20.248 12.470 1.00 . A A . 197 PHE HD2 1 1
1 769 1 1 53 PHE HE1 H -71.013 15.985 11.361 1.00 . A A . 197 PHE HE1 1 1
1 770 1 1 53 PHE HE2 H -69.147 18.541 14.212 1.00 . A A . 197 PHE HE2 1 1
1 771 1 1 53 PHE HZ H -70.237 16.405 13.659 1.00 . A A . 197 PHE HZ 1 1
1 772 1 1 53 PHE N N -70.834 22.101 10.659 1.00 . A A . 197 PHE N 1 1
1 773 1 1 53 PHE O O -72.881 20.302 10.423 1.00 . A A . 197 PHE O 1 1
1 774 1 1 54 ALA C C -72.882 17.316 7.576 1.00 . A A . 198 ALA C 1 1
1 775 1 1 54 ALA CA C -73.279 18.603 8.269 1.00 . A A . 198 ALA CA 1 1
1 776 1 1 54 ALA CB C -74.329 19.333 7.426 1.00 . A A . 198 ALA CB 1 1
1 777 1 1 54 ALA H H -71.395 19.452 7.818 1.00 . A A . 198 ALA H 1 1
1 778 1 1 54 ALA HA H -73.713 18.373 9.230 1.00 . A A . 198 ALA HA 1 1
1 779 1 1 54 ALA HB1 H -73.922 19.547 6.450 1.00 . A A . 198 ALA HB1 1 1
1 780 1 1 54 ALA HB2 H -75.205 18.710 7.322 1.00 . A A . 198 ALA HB2 1 1
1 781 1 1 54 ALA HB3 H -74.602 20.258 7.914 1.00 . A A . 198 ALA HB3 1 1
1 782 1 1 54 ALA N N -72.107 19.451 8.486 1.00 . A A . 198 ALA N 1 1
1 783 1 1 54 ALA O O -71.815 17.243 6.969 1.00 . A A . 198 ALA O 1 1
1 784 1 1 55 PHE C C -74.578 14.687 6.054 1.00 . A A . 199 PHE C 1 1
1 785 1 1 55 PHE CA C -73.437 15.025 7.011 1.00 . A A . 199 PHE CA 1 1
1 786 1 1 55 PHE CB C -73.257 13.912 8.031 1.00 . A A . 199 PHE CB 1 1
1 787 1 1 55 PHE CD1 C -71.179 14.417 9.338 1.00 . A A . 199 PHE CD1 1 1
1 788 1 1 55 PHE CD2 C -71.113 12.638 7.757 1.00 . A A . 199 PHE CD2 1 1
1 789 1 1 55 PHE CE1 C -69.859 14.180 9.666 1.00 . A A . 199 PHE CE1 1 1
1 790 1 1 55 PHE CE2 C -69.791 12.393 8.081 1.00 . A A . 199 PHE CE2 1 1
1 791 1 1 55 PHE CG C -71.820 13.651 8.381 1.00 . A A . 199 PHE CG 1 1
1 792 1 1 55 PHE CZ C -69.165 13.166 9.038 1.00 . A A . 199 PHE CZ 1 1
1 793 1 1 55 PHE H H -74.578 16.346 8.137 1.00 . A A . 199 PHE H 1 1
1 794 1 1 55 PHE HA H -72.526 15.142 6.442 1.00 . A A . 199 PHE HA 1 1
1 795 1 1 55 PHE HB2 H -73.777 14.177 8.940 1.00 . A A . 199 PHE HB2 1 1
1 796 1 1 55 PHE HB3 H -73.675 12.999 7.635 1.00 . A A . 199 PHE HB3 1 1
1 797 1 1 55 PHE HD1 H -71.720 15.212 9.831 1.00 . A A . 199 PHE HD1 1 1
1 798 1 1 55 PHE HD2 H -71.602 12.033 7.008 1.00 . A A . 199 PHE HD2 1 1
1 799 1 1 55 PHE HE1 H -69.370 14.785 10.416 1.00 . A A . 199 PHE HE1 1 1
1 800 1 1 55 PHE HE2 H -69.249 11.600 7.586 1.00 . A A . 199 PHE HE2 1 1
1 801 1 1 55 PHE HZ H -68.132 12.978 9.293 1.00 . A A . 199 PHE HZ 1 1
1 802 1 1 55 PHE N N -73.729 16.296 7.652 1.00 . A A . 199 PHE N 1 1
1 803 1 1 55 PHE O O -75.752 14.730 6.432 1.00 . A A . 199 PHE O 1 1
1 804 1 1 56 LEU C C -75.419 12.503 3.762 1.00 . A A . 200 LEU C 1 1
1 805 1 1 56 LEU CA C -75.229 14.012 3.819 1.00 . A A . 200 LEU CA 1 1
1 806 1 1 56 LEU CB C -74.813 14.531 2.437 1.00 . A A . 200 LEU CB 1 1
1 807 1 1 56 LEU CD1 C -74.231 16.438 0.918 1.00 . A A . 200 LEU CD1 1 1
1 808 1 1 56 LEU CD2 C -76.013 16.725 2.647 1.00 . A A . 200 LEU CD2 1 1
1 809 1 1 56 LEU CG C -74.690 16.052 2.316 1.00 . A A . 200 LEU CG 1 1
1 810 1 1 56 LEU H H -73.290 14.326 4.558 1.00 . A A . 200 LEU H 1 1
1 811 1 1 56 LEU HA H -76.162 14.473 4.106 1.00 . A A . 200 LEU HA 1 1
1 812 1 1 56 LEU HB2 H -73.858 14.094 2.187 1.00 . A A . 200 LEU HB2 1 1
1 813 1 1 56 LEU HB3 H -75.544 14.194 1.717 1.00 . A A . 200 LEU HB3 1 1
1 814 1 1 56 LEU HD11 H -74.965 16.113 0.195 1.00 . A A . 200 LEU HD11 1 1
1 815 1 1 56 LEU HD12 H -74.118 17.510 0.860 1.00 . A A . 200 LEU HD12 1 1
1 816 1 1 56 LEU HD13 H -73.284 15.964 0.707 1.00 . A A . 200 LEU HD13 1 1
1 817 1 1 56 LEU HD21 H -76.309 16.464 3.652 1.00 . A A . 200 LEU HD21 1 1
1 818 1 1 56 LEU HD22 H -75.901 17.797 2.571 1.00 . A A . 200 LEU HD22 1 1
1 819 1 1 56 LEU HD23 H -76.770 16.393 1.952 1.00 . A A . 200 LEU HD23 1 1
1 820 1 1 56 LEU HG H -73.950 16.404 3.019 1.00 . A A . 200 LEU HG 1 1
1 821 1 1 56 LEU N N -74.231 14.357 4.820 1.00 . A A . 200 LEU N 1 1
1 822 1 1 56 LEU O O -74.451 11.747 3.803 1.00 . A A . 200 LEU O 1 1
1 823 1 1 57 GLU C C -77.599 10.323 2.245 1.00 . A A . 201 GLU C 1 1
1 824 1 1 57 GLU CA C -76.989 10.651 3.600 1.00 . A A . 201 GLU CA 1 1
1 825 1 1 57 GLU CB C -77.951 10.258 4.720 1.00 . A A . 201 GLU CB 1 1
1 826 1 1 57 GLU CD C -79.142 8.378 5.923 1.00 . A A . 201 GLU CD 1 1
1 827 1 1 57 GLU CG C -78.100 8.754 4.886 1.00 . A A . 201 GLU CG 1 1
1 828 1 1 57 GLU H H -77.393 12.729 3.636 1.00 . A A . 201 GLU H 1 1
1 829 1 1 57 GLU HA H -76.069 10.096 3.712 1.00 . A A . 201 GLU HA 1 1
1 830 1 1 57 GLU HB2 H -77.591 10.670 5.651 1.00 . A A . 201 GLU HB2 1 1
1 831 1 1 57 GLU HB3 H -78.925 10.673 4.506 1.00 . A A . 201 GLU HB3 1 1
1 832 1 1 57 GLU HG2 H -78.389 8.327 3.938 1.00 . A A . 201 GLU HG2 1 1
1 833 1 1 57 GLU HG3 H -77.148 8.343 5.190 1.00 . A A . 201 GLU HG3 1 1
1 834 1 1 57 GLU N N -76.669 12.071 3.665 1.00 . A A . 201 GLU N 1 1
1 835 1 1 57 GLU O O -78.687 10.798 1.920 1.00 . A A . 201 GLU O 1 1
1 836 1 1 57 GLU OE1 O -79.358 9.171 6.863 1.00 . A A . 201 GLU OE1 1 1
1 837 1 1 57 GLU OE2 O -79.741 7.289 5.794 1.00 . A A . 201 GLU OE2 1 1
1 838 1 1 58 PHE C C -77.976 7.732 0.145 1.00 . A A . 202 PHE C 1 1
1 839 1 1 58 PHE CA C -77.347 9.117 0.140 1.00 . A A . 202 PHE CA 1 1
1 840 1 1 58 PHE CB C -76.182 9.147 -0.851 1.00 . A A . 202 PHE CB 1 1
1 841 1 1 58 PHE CD1 C -74.718 11.069 -0.185 1.00 . A A . 202 PHE CD1 1 1
1 842 1 1 58 PHE CD2 C -75.998 11.257 -2.188 1.00 . A A . 202 PHE CD2 1 1
1 843 1 1 58 PHE CE1 C -74.199 12.332 -0.393 1.00 . A A . 202 PHE CE1 1 1
1 844 1 1 58 PHE CE2 C -75.483 12.522 -2.402 1.00 . A A . 202 PHE CE2 1 1
1 845 1 1 58 PHE CG C -75.622 10.519 -1.079 1.00 . A A . 202 PHE CG 1 1
1 846 1 1 58 PHE CZ C -74.582 13.059 -1.502 1.00 . A A . 202 PHE CZ 1 1
1 847 1 1 58 PHE H H -76.028 9.176 1.791 1.00 . A A . 202 PHE H 1 1
1 848 1 1 58 PHE HA H -78.089 9.833 -0.179 1.00 . A A . 202 PHE HA 1 1
1 849 1 1 58 PHE HB2 H -75.385 8.522 -0.476 1.00 . A A . 202 PHE HB2 1 1
1 850 1 1 58 PHE HB3 H -76.518 8.761 -1.802 1.00 . A A . 202 PHE HB3 1 1
1 851 1 1 58 PHE HD1 H -74.419 10.501 0.683 1.00 . A A . 202 PHE HD1 1 1
1 852 1 1 58 PHE HD2 H -76.702 10.837 -2.891 1.00 . A A . 202 PHE HD2 1 1
1 853 1 1 58 PHE HE1 H -73.496 12.751 0.311 1.00 . A A . 202 PHE HE1 1 1
1 854 1 1 58 PHE HE2 H -75.783 13.088 -3.271 1.00 . A A . 202 PHE HE2 1 1
1 855 1 1 58 PHE HZ H -74.178 14.047 -1.667 1.00 . A A . 202 PHE HZ 1 1
1 856 1 1 58 PHE N N -76.887 9.515 1.466 1.00 . A A . 202 PHE N 1 1
1 857 1 1 58 PHE O O -77.815 6.963 1.092 1.00 . A A . 202 PHE O 1 1
1 858 1 1 59 ARG C C -78.441 5.107 -1.721 1.00 . A A . 203 ARG C 1 1
1 859 1 1 59 ARG CA C -79.359 6.139 -1.072 1.00 . A A . 203 ARG CA 1 1
1 860 1 1 59 ARG CB C -80.618 6.298 -1.923 1.00 . A A . 203 ARG CB 1 1
1 861 1 1 59 ARG CD C -81.591 6.922 -4.153 1.00 . A A . 203 ARG CD 1 1
1 862 1 1 59 ARG CG C -80.328 6.817 -3.321 1.00 . A A . 203 ARG CG 1 1
1 863 1 1 59 ARG CZ C -82.252 7.681 -6.395 1.00 . A A . 203 ARG CZ 1 1
1 864 1 1 59 ARG H H -78.780 8.088 -1.647 1.00 . A A . 203 ARG H 1 1
1 865 1 1 59 ARG HA H -79.640 5.794 -0.089 1.00 . A A . 203 ARG HA 1 1
1 866 1 1 59 ARG HB2 H -81.107 5.339 -2.009 1.00 . A A . 203 ARG HB2 1 1
1 867 1 1 59 ARG HB3 H -81.285 6.992 -1.434 1.00 . A A . 203 ARG HB3 1 1
1 868 1 1 59 ARG HD2 H -81.998 5.933 -4.297 1.00 . A A . 203 ARG HD2 1 1
1 869 1 1 59 ARG HD3 H -82.307 7.534 -3.625 1.00 . A A . 203 ARG HD3 1 1
1 870 1 1 59 ARG HE H -80.414 7.821 -5.641 1.00 . A A . 203 ARG HE 1 1
1 871 1 1 59 ARG HG2 H -79.877 7.796 -3.244 1.00 . A A . 203 ARG HG2 1 1
1 872 1 1 59 ARG HG3 H -79.641 6.140 -3.809 1.00 . A A . 203 ARG HG3 1 1
1 873 1 1 59 ARG HH11 H -83.741 6.855 -5.308 1.00 . A A . 203 ARG HH11 1 1
1 874 1 1 59 ARG HH12 H -84.191 7.403 -6.888 1.00 . A A . 203 ARG HH12 1 1
1 875 1 1 59 ARG HH21 H -80.992 8.545 -7.718 1.00 . A A . 203 ARG HH21 1 1
1 876 1 1 59 ARG HH22 H -82.630 8.368 -8.253 1.00 . A A . 203 ARG HH22 1 1
1 877 1 1 59 ARG N N -78.695 7.427 -0.930 1.00 . A A . 203 ARG N 1 1
1 878 1 1 59 ARG NE N -81.328 7.521 -5.457 1.00 . A A . 203 ARG NE 1 1
1 879 1 1 59 ARG NH1 N -83.497 7.280 -6.179 1.00 . A A . 203 ARG NH1 1 1
1 880 1 1 59 ARG NH2 N -81.932 8.243 -7.550 1.00 . A A . 203 ARG NH2 1 1
1 881 1 1 59 ARG O O -78.604 3.904 -1.512 1.00 . A A . 203 ARG O 1 1
1 882 1 1 60 SER C C -75.099 5.095 -2.951 1.00 . A A . 204 SER C 1 1
1 883 1 1 60 SER CA C -76.547 4.681 -3.188 1.00 . A A . 204 SER CA 1 1
1 884 1 1 60 SER CB C -76.839 4.643 -4.687 1.00 . A A . 204 SER CB 1 1
1 885 1 1 60 SER H H -77.398 6.545 -2.645 1.00 . A A . 204 SER H 1 1
1 886 1 1 60 SER HA H -76.692 3.691 -2.781 1.00 . A A . 204 SER HA 1 1
1 887 1 1 60 SER HB2 H -76.208 3.904 -5.156 1.00 . A A . 204 SER HB2 1 1
1 888 1 1 60 SER HB3 H -77.876 4.383 -4.842 1.00 . A A . 204 SER HB3 1 1
1 889 1 1 60 SER HG H -76.206 6.494 -4.635 1.00 . A A . 204 SER HG 1 1
1 890 1 1 60 SER N N -77.479 5.578 -2.512 1.00 . A A . 204 SER N 1 1
1 891 1 1 60 SER O O -74.813 6.239 -2.600 1.00 . A A . 204 SER O 1 1
1 892 1 1 60 SER OG O -76.589 5.899 -5.285 1.00 . A A . 204 SER OG 1 1
1 893 1 1 61 VAL C C -72.167 5.216 -4.093 1.00 . A A . 205 VAL C 1 1
1 894 1 1 61 VAL CA C -72.766 4.384 -2.963 1.00 . A A . 205 VAL CA 1 1
1 895 1 1 61 VAL CB C -71.996 3.047 -2.875 1.00 . A A . 205 VAL CB 1 1
1 896 1 1 61 VAL CG1 C -70.527 3.290 -2.563 1.00 . A A . 205 VAL CG1 1 1
1 897 1 1 61 VAL CG2 C -72.625 2.136 -1.832 1.00 . A A . 205 VAL CG2 1 1
1 898 1 1 61 VAL H H -74.490 3.254 -3.428 1.00 . A A . 205 VAL H 1 1
1 899 1 1 61 VAL HA H -72.634 4.910 -2.030 1.00 . A A . 205 VAL HA 1 1
1 900 1 1 61 VAL HB H -72.058 2.557 -3.834 1.00 . A A . 205 VAL HB 1 1
1 901 1 1 61 VAL HG11 H -70.141 4.056 -3.220 1.00 . A A . 205 VAL HG11 1 1
1 902 1 1 61 VAL HG12 H -70.424 3.610 -1.536 1.00 . A A . 205 VAL HG12 1 1
1 903 1 1 61 VAL HG13 H -69.972 2.376 -2.712 1.00 . A A . 205 VAL HG13 1 1
1 904 1 1 61 VAL HG21 H -73.654 1.942 -2.098 1.00 . A A . 205 VAL HG21 1 1
1 905 1 1 61 VAL HG22 H -72.081 1.204 -1.793 1.00 . A A . 205 VAL HG22 1 1
1 906 1 1 61 VAL HG23 H -72.587 2.614 -0.865 1.00 . A A . 205 VAL HG23 1 1
1 907 1 1 61 VAL N N -74.190 4.145 -3.150 1.00 . A A . 205 VAL N 1 1
1 908 1 1 61 VAL O O -71.357 6.112 -3.852 1.00 . A A . 205 VAL O 1 1
1 909 1 1 62 ASP C C -72.477 7.100 -6.486 1.00 . A A . 206 ASP C 1 1
1 910 1 1 62 ASP CA C -72.064 5.635 -6.488 1.00 . A A . 206 ASP CA 1 1
1 911 1 1 62 ASP CB C -72.548 4.970 -7.776 1.00 . A A . 206 ASP CB 1 1
1 912 1 1 62 ASP CG C -72.145 5.751 -9.011 1.00 . A A . 206 ASP CG 1 1
1 913 1 1 62 ASP H H -73.213 4.190 -5.452 1.00 . A A . 206 ASP H 1 1
1 914 1 1 62 ASP HA H -70.986 5.585 -6.460 1.00 . A A . 206 ASP HA 1 1
1 915 1 1 62 ASP HB2 H -72.124 3.979 -7.846 1.00 . A A . 206 ASP HB2 1 1
1 916 1 1 62 ASP HB3 H -73.625 4.896 -7.754 1.00 . A A . 206 ASP HB3 1 1
1 917 1 1 62 ASP N N -72.567 4.916 -5.323 1.00 . A A . 206 ASP N 1 1
1 918 1 1 62 ASP O O -71.674 7.977 -6.816 1.00 . A A . 206 ASP O 1 1
1 919 1 1 62 ASP OD1 O -70.931 5.820 -9.299 1.00 . A A . 206 ASP OD1 1 1
1 920 1 1 62 ASP OD2 O -73.041 6.301 -9.686 1.00 . A A . 206 ASP OD2 1 1
1 921 1 1 63 GLU C C -73.428 9.572 -5.082 1.00 . A A . 207 GLU C 1 1
1 922 1 1 63 GLU CA C -74.223 8.751 -6.083 1.00 . A A . 207 GLU CA 1 1
1 923 1 1 63 GLU CB C -75.716 8.773 -5.808 1.00 . A A . 207 GLU CB 1 1
1 924 1 1 63 GLU CD C -78.024 8.324 -6.753 1.00 . A A . 207 GLU CD 1 1
1 925 1 1 63 GLU CG C -76.529 8.256 -6.986 1.00 . A A . 207 GLU CG 1 1
1 926 1 1 63 GLU H H -74.363 6.678 -5.856 1.00 . A A . 207 GLU H 1 1
1 927 1 1 63 GLU HA H -74.052 9.170 -7.065 1.00 . A A . 207 GLU HA 1 1
1 928 1 1 63 GLU HB2 H -75.926 8.157 -4.947 1.00 . A A . 207 GLU HB2 1 1
1 929 1 1 63 GLU HB3 H -76.022 9.788 -5.602 1.00 . A A . 207 GLU HB3 1 1
1 930 1 1 63 GLU HG2 H -76.292 8.848 -7.857 1.00 . A A . 207 GLU HG2 1 1
1 931 1 1 63 GLU HG3 H -76.256 7.226 -7.168 1.00 . A A . 207 GLU HG3 1 1
1 932 1 1 63 GLU N N -73.727 7.376 -6.119 1.00 . A A . 207 GLU N 1 1
1 933 1 1 63 GLU O O -73.043 10.708 -5.375 1.00 . A A . 207 GLU O 1 1
1 934 1 1 63 GLU OE1 O -78.483 7.842 -5.698 1.00 . A A . 207 GLU OE1 1 1
1 935 1 1 63 GLU OE2 O -78.736 8.852 -7.633 1.00 . A A . 207 GLU OE2 1 1
1 936 1 1 64 THR C C -71.075 10.171 -3.501 1.00 . A A . 208 THR C 1 1
1 937 1 1 64 THR CA C -72.403 9.713 -2.879 1.00 . A A . 208 THR CA 1 1
1 938 1 1 64 THR CB C -72.093 8.752 -1.706 1.00 . A A . 208 THR CB 1 1
1 939 1 1 64 THR CG2 C -71.358 9.463 -0.585 1.00 . A A . 208 THR CG2 1 1
1 940 1 1 64 THR H H -73.485 8.110 -3.663 1.00 . A A . 208 THR H 1 1
1 941 1 1 64 THR HA H -72.968 10.560 -2.522 1.00 . A A . 208 THR HA 1 1
1 942 1 1 64 THR HB H -71.464 7.954 -2.075 1.00 . A A . 208 THR HB 1 1
1 943 1 1 64 THR HG1 H -73.989 8.241 -1.876 1.00 . A A . 208 THR HG1 1 1
1 944 1 1 64 THR HG21 H -71.944 10.305 -0.249 1.00 . A A . 208 THR HG21 1 1
1 945 1 1 64 THR HG22 H -71.205 8.781 0.237 1.00 . A A . 208 THR HG22 1 1
1 946 1 1 64 THR HG23 H -70.401 9.811 -0.946 1.00 . A A . 208 THR HG23 1 1
1 947 1 1 64 THR N N -73.164 9.008 -3.902 1.00 . A A . 208 THR N 1 1
1 948 1 1 64 THR O O -70.663 11.319 -3.391 1.00 . A A . 208 THR O 1 1
1 949 1 1 64 THR OG1 O -73.307 8.188 -1.202 1.00 . A A . 208 THR OG1 1 1
1 950 1 1 65 THR C C -69.128 10.401 -5.996 1.00 . A A . 209 THR C 1 1
1 951 1 1 65 THR CA C -68.974 9.323 -4.850 1.00 . A A . 209 THR CA 1 1
1 952 1 1 65 THR CB C -68.404 7.917 -5.413 1.00 . A A . 209 THR CB 1 1
1 953 1 1 65 THR CG2 C -66.935 7.968 -5.873 1.00 . A A . 209 THR CG2 1 1
1 954 1 1 65 THR H H -70.655 8.238 -4.081 1.00 . A A . 209 THR H 1 1
1 955 1 1 65 THR HA H -68.266 9.706 -4.126 1.00 . A A . 209 THR HA 1 1
1 956 1 1 65 THR HB H -69.013 7.626 -6.258 1.00 . A A . 209 THR HB 1 1
1 957 1 1 65 THR HG1 H -69.129 6.226 -4.698 1.00 . A A . 209 THR HG1 1 1
1 958 1 1 65 THR HG21 H -66.502 8.918 -5.595 1.00 . A A . 209 THR HG21 1 1
1 959 1 1 65 THR HG22 H -66.383 7.169 -5.401 1.00 . A A . 209 THR HG22 1 1
1 960 1 1 65 THR HG23 H -66.889 7.853 -6.946 1.00 . A A . 209 THR HG23 1 1
1 961 1 1 65 THR N N -70.297 9.149 -4.124 1.00 . A A . 209 THR N 1 1
1 962 1 1 65 THR O O -68.132 11.074 -6.344 1.00 . A A . 209 THR O 1 1
1 963 1 1 65 THR OG1 O -68.489 6.887 -4.419 1.00 . A A . 209 THR OG1 1 1
1 964 1 1 66 GLN C C -70.841 12.996 -7.002 1.00 . A A . 210 GLN C 1 1
1 965 1 1 66 GLN CA C -70.672 11.594 -7.577 1.00 . A A . 210 GLN CA 1 1
1 966 1 1 66 GLN CB C -71.924 11.223 -8.380 1.00 . A A . 210 GLN CB 1 1
1 967 1 1 66 GLN CD C -70.790 10.362 -10.466 1.00 . A A . 210 GLN CD 1 1
1 968 1 1 66 GLN CG C -71.755 11.377 -9.882 1.00 . A A . 210 GLN CG 1 1
1 969 1 1 66 GLN H H -71.091 9.875 -6.419 1.00 . A A . 210 GLN H 1 1
1 970 1 1 66 GLN HA H -69.829 11.600 -8.249 1.00 . A A . 210 GLN HA 1 1
1 971 1 1 66 GLN HB2 H -72.178 10.195 -8.173 1.00 . A A . 210 GLN HB2 1 1
1 972 1 1 66 GLN HB3 H -72.740 11.857 -8.064 1.00 . A A . 210 GLN HB3 1 1
1 973 1 1 66 GLN HE21 H -71.311 9.025 -9.088 1.00 . A A . 210 GLN HE21 1 1
1 974 1 1 66 GLN HE22 H -70.118 8.509 -10.224 1.00 . A A . 210 GLN HE22 1 1
1 975 1 1 66 GLN HG2 H -72.718 11.250 -10.355 1.00 . A A . 210 GLN HG2 1 1
1 976 1 1 66 GLN HG3 H -71.381 12.369 -10.089 1.00 . A A . 210 GLN HG3 1 1
1 977 1 1 66 GLN N N -70.420 10.573 -6.564 1.00 . A A . 210 GLN N 1 1
1 978 1 1 66 GLN NE2 N -70.734 9.179 -9.866 1.00 . A A . 210 GLN NE2 1 1
1 979 1 1 66 GLN O O -70.449 13.978 -7.632 1.00 . A A . 210 GLN O 1 1
1 980 1 1 66 GLN OE1 O -70.105 10.638 -11.452 1.00 . A A . 210 GLN OE1 1 1
1 981 1 1 67 ALA C C -70.325 15.065 -4.749 1.00 . A A . 211 ALA C 1 1
1 982 1 1 67 ALA CA C -71.635 14.396 -5.179 1.00 . A A . 211 ALA CA 1 1
1 983 1 1 67 ALA CB C -72.571 14.250 -3.990 1.00 . A A . 211 ALA CB 1 1
1 984 1 1 67 ALA H H -71.718 12.283 -5.352 1.00 . A A . 211 ALA H 1 1
1 985 1 1 67 ALA HA H -72.122 15.034 -5.903 1.00 . A A . 211 ALA HA 1 1
1 986 1 1 67 ALA HB1 H -72.108 13.625 -3.242 1.00 . A A . 211 ALA HB1 1 1
1 987 1 1 67 ALA HB2 H -72.775 15.224 -3.569 1.00 . A A . 211 ALA HB2 1 1
1 988 1 1 67 ALA HB3 H -73.497 13.797 -4.315 1.00 . A A . 211 ALA HB3 1 1
1 989 1 1 67 ALA N N -71.422 13.096 -5.812 1.00 . A A . 211 ALA N 1 1
1 990 1 1 67 ALA O O -70.290 16.262 -4.497 1.00 . A A . 211 ALA O 1 1
1 991 1 1 68 MET C C -67.463 15.843 -5.255 1.00 . A A . 212 MET C 1 1
1 992 1 1 68 MET CA C -67.972 14.788 -4.268 1.00 . A A . 212 MET CA 1 1
1 993 1 1 68 MET CB C -66.951 13.663 -4.113 1.00 . A A . 212 MET CB 1 1
1 994 1 1 68 MET CE C -64.830 12.991 -1.723 1.00 . A A . 212 MET CE 1 1
1 995 1 1 68 MET CG C -67.282 12.701 -2.983 1.00 . A A . 212 MET CG 1 1
1 996 1 1 68 MET H H -69.429 13.310 -4.900 1.00 . A A . 212 MET H 1 1
1 997 1 1 68 MET HA H -68.105 15.265 -3.309 1.00 . A A . 212 MET HA 1 1
1 998 1 1 68 MET HB2 H -66.907 13.102 -5.035 1.00 . A A . 212 MET HB2 1 1
1 999 1 1 68 MET HB3 H -65.981 14.096 -3.917 1.00 . A A . 212 MET HB3 1 1
1 1000 1 1 68 MET HE1 H -65.373 13.480 -0.928 1.00 . A A . 212 MET HE1 1 1
1 1001 1 1 68 MET HE2 H -63.934 12.539 -1.323 1.00 . A A . 212 MET HE2 1 1
1 1002 1 1 68 MET HE3 H -64.560 13.718 -2.475 1.00 . A A . 212 MET HE3 1 1
1 1003 1 1 68 MET HG2 H -67.638 13.271 -2.138 1.00 . A A . 212 MET HG2 1 1
1 1004 1 1 68 MET HG3 H -68.060 12.030 -3.317 1.00 . A A . 212 MET HG3 1 1
1 1005 1 1 68 MET N N -69.281 14.254 -4.674 1.00 . A A . 212 MET N 1 1
1 1006 1 1 68 MET O O -66.596 16.653 -4.922 1.00 . A A . 212 MET O 1 1
1 1007 1 1 68 MET SD S -65.861 11.724 -2.460 1.00 . A A . 212 MET SD 1 1
1 1008 1 1 69 ALA C C -68.066 18.199 -7.162 1.00 . A A . 213 ALA C 1 1
1 1009 1 1 69 ALA CA C -67.604 16.784 -7.496 1.00 . A A . 213 ALA CA 1 1
1 1010 1 1 69 ALA CB C -68.148 16.354 -8.850 1.00 . A A . 213 ALA CB 1 1
1 1011 1 1 69 ALA H H -68.692 15.160 -6.677 1.00 . A A . 213 ALA H 1 1
1 1012 1 1 69 ALA HA H -66.525 16.774 -7.552 1.00 . A A . 213 ALA HA 1 1
1 1013 1 1 69 ALA HB1 H -68.389 15.301 -8.822 1.00 . A A . 213 ALA HB1 1 1
1 1014 1 1 69 ALA HB2 H -69.041 16.919 -9.074 1.00 . A A . 213 ALA HB2 1 1
1 1015 1 1 69 ALA HB3 H -67.405 16.534 -9.613 1.00 . A A . 213 ALA HB3 1 1
1 1016 1 1 69 ALA N N -68.006 15.829 -6.467 1.00 . A A . 213 ALA N 1 1
1 1017 1 1 69 ALA O O -67.675 19.161 -7.825 1.00 . A A . 213 ALA O 1 1
1 1018 1 1 70 PHE C C -68.558 20.243 -4.621 1.00 . A A . 214 PHE C 1 1
1 1019 1 1 70 PHE CA C -69.412 19.627 -5.723 1.00 . A A . 214 PHE CA 1 1
1 1020 1 1 70 PHE CB C -70.864 19.515 -5.256 1.00 . A A . 214 PHE CB 1 1
1 1021 1 1 70 PHE CD1 C -71.747 19.928 -7.571 1.00 . A A . 214 PHE CD1 1 1
1 1022 1 1 70 PHE CD2 C -72.843 18.304 -6.213 1.00 . A A . 214 PHE CD2 1 1
1 1023 1 1 70 PHE CE1 C -72.639 19.682 -8.595 1.00 . A A . 214 PHE CE1 1 1
1 1024 1 1 70 PHE CE2 C -73.740 18.055 -7.235 1.00 . A A . 214 PHE CE2 1 1
1 1025 1 1 70 PHE CG C -71.837 19.242 -6.370 1.00 . A A . 214 PHE CG 1 1
1 1026 1 1 70 PHE CZ C -73.637 18.744 -8.427 1.00 . A A . 214 PHE CZ 1 1
1 1027 1 1 70 PHE H H -69.180 17.524 -5.643 1.00 . A A . 214 PHE H 1 1
1 1028 1 1 70 PHE HA H -69.375 20.276 -6.584 1.00 . A A . 214 PHE HA 1 1
1 1029 1 1 70 PHE HB2 H -70.945 18.710 -4.542 1.00 . A A . 214 PHE HB2 1 1
1 1030 1 1 70 PHE HB3 H -71.153 20.441 -4.780 1.00 . A A . 214 PHE HB3 1 1
1 1031 1 1 70 PHE HD1 H -70.966 20.662 -7.704 1.00 . A A . 214 PHE HD1 1 1
1 1032 1 1 70 PHE HD2 H -72.926 17.766 -5.281 1.00 . A A . 214 PHE HD2 1 1
1 1033 1 1 70 PHE HE1 H -72.557 20.223 -9.525 1.00 . A A . 214 PHE HE1 1 1
1 1034 1 1 70 PHE HE2 H -74.521 17.322 -7.102 1.00 . A A . 214 PHE HE2 1 1
1 1035 1 1 70 PHE HZ H -74.336 18.549 -9.227 1.00 . A A . 214 PHE HZ 1 1
1 1036 1 1 70 PHE N N -68.901 18.324 -6.134 1.00 . A A . 214 PHE N 1 1
1 1037 1 1 70 PHE O O -68.983 21.181 -3.948 1.00 . A A . 214 PHE O 1 1
1 1038 1 1 71 ASP C C -66.016 21.654 -3.742 1.00 . A A . 215 ASP C 1 1
1 1039 1 1 71 ASP CA C -66.449 20.226 -3.418 1.00 . A A . 215 ASP CA 1 1
1 1040 1 1 71 ASP CB C -65.220 19.323 -3.293 1.00 . A A . 215 ASP CB 1 1
1 1041 1 1 71 ASP CG C -64.274 19.780 -2.198 1.00 . A A . 215 ASP CG 1 1
1 1042 1 1 71 ASP H H -67.066 18.970 -5.007 1.00 . A A . 215 ASP H 1 1
1 1043 1 1 71 ASP HA H -66.981 20.228 -2.477 1.00 . A A . 215 ASP HA 1 1
1 1044 1 1 71 ASP HB2 H -65.542 18.316 -3.067 1.00 . A A . 215 ASP HB2 1 1
1 1045 1 1 71 ASP HB3 H -64.684 19.322 -4.230 1.00 . A A . 215 ASP HB3 1 1
1 1046 1 1 71 ASP N N -67.353 19.715 -4.441 1.00 . A A . 215 ASP N 1 1
1 1047 1 1 71 ASP O O -65.431 21.912 -4.794 1.00 . A A . 215 ASP O 1 1
1 1048 1 1 71 ASP OD1 O -64.762 20.215 -1.136 1.00 . A A . 215 ASP OD1 1 1
1 1049 1 1 71 ASP OD2 O -63.045 19.698 -2.402 1.00 . A A . 215 ASP OD2 1 1
1 1050 1 1 72 GLY C C -67.057 24.815 -3.618 1.00 . A A . 216 GLY C 1 1
1 1051 1 1 72 GLY CA C -65.939 23.970 -3.036 1.00 . A A . 216 GLY CA 1 1
1 1052 1 1 72 GLY H H -66.775 22.314 -2.011 1.00 . A A . 216 GLY H 1 1
1 1053 1 1 72 GLY HA2 H -65.648 24.392 -2.086 1.00 . A A . 216 GLY HA2 1 1
1 1054 1 1 72 GLY HA3 H -65.092 24.007 -3.704 1.00 . A A . 216 GLY HA3 1 1
1 1055 1 1 72 GLY N N -66.308 22.579 -2.832 1.00 . A A . 216 GLY N 1 1
1 1056 1 1 72 GLY O O -66.907 26.030 -3.759 1.00 . A A . 216 GLY O 1 1
1 1057 1 1 73 ILE C C -69.761 26.036 -3.623 1.00 . A A . 217 ILE C 1 1
1 1058 1 1 73 ILE CA C -69.317 24.891 -4.530 1.00 . A A . 217 ILE CA 1 1
1 1059 1 1 73 ILE CB C -70.505 23.940 -4.775 1.00 . A A . 217 ILE CB 1 1
1 1060 1 1 73 ILE CD1 C -72.684 23.718 -6.075 1.00 . A A . 217 ILE CD1 1 1
1 1061 1 1 73 ILE CG1 C -71.606 24.652 -5.566 1.00 . A A . 217 ILE CG1 1 1
1 1062 1 1 73 ILE CG2 C -71.048 23.416 -3.453 1.00 . A A . 217 ILE CG2 1 1
1 1063 1 1 73 ILE H H -68.237 23.211 -3.824 1.00 . A A . 217 ILE H 1 1
1 1064 1 1 73 ILE HA H -69.010 25.300 -5.481 1.00 . A A . 217 ILE HA 1 1
1 1065 1 1 73 ILE HB H -70.149 23.096 -5.347 1.00 . A A . 217 ILE HB 1 1
1 1066 1 1 73 ILE HD11 H -72.226 22.880 -6.580 1.00 . A A . 217 ILE HD11 1 1
1 1067 1 1 73 ILE HD12 H -73.272 23.359 -5.244 1.00 . A A . 217 ILE HD12 1 1
1 1068 1 1 73 ILE HD13 H -73.323 24.250 -6.765 1.00 . A A . 217 ILE HD13 1 1
1 1069 1 1 73 ILE HG12 H -72.078 25.387 -4.931 1.00 . A A . 217 ILE HG12 1 1
1 1070 1 1 73 ILE HG13 H -71.165 25.148 -6.418 1.00 . A A . 217 ILE HG13 1 1
1 1071 1 1 73 ILE HG21 H -71.385 24.246 -2.847 1.00 . A A . 217 ILE HG21 1 1
1 1072 1 1 73 ILE HG22 H -71.876 22.749 -3.642 1.00 . A A . 217 ILE HG22 1 1
1 1073 1 1 73 ILE HG23 H -70.268 22.882 -2.930 1.00 . A A . 217 ILE HG23 1 1
1 1074 1 1 73 ILE N N -68.175 24.180 -3.959 1.00 . A A . 217 ILE N 1 1
1 1075 1 1 73 ILE O O -69.738 25.914 -2.398 1.00 . A A . 217 ILE O 1 1
1 1076 1 1 74 ILE C C -72.082 28.191 -3.088 1.00 . A A . 218 ILE C 1 1
1 1077 1 1 74 ILE CA C -70.607 28.307 -3.462 1.00 . A A . 218 ILE CA 1 1
1 1078 1 1 74 ILE CB C -70.362 29.631 -4.223 1.00 . A A . 218 ILE CB 1 1
1 1079 1 1 74 ILE CD1 C -69.769 30.957 -2.129 1.00 . A A . 218 ILE CD1 1 1
1 1080 1 1 74 ILE CG1 C -70.686 30.830 -3.328 1.00 . A A . 218 ILE CG1 1 1
1 1081 1 1 74 ILE CG2 C -71.182 29.685 -5.504 1.00 . A A . 218 ILE CG2 1 1
1 1082 1 1 74 ILE H H -70.162 27.196 -5.207 1.00 . A A . 218 ILE H 1 1
1 1083 1 1 74 ILE HA H -70.025 28.334 -2.551 1.00 . A A . 218 ILE HA 1 1
1 1084 1 1 74 ILE HB H -69.318 29.671 -4.495 1.00 . A A . 218 ILE HB 1 1
1 1085 1 1 74 ILE HD11 H -68.745 31.021 -2.464 1.00 . A A . 218 ILE HD11 1 1
1 1086 1 1 74 ILE HD12 H -70.023 31.848 -1.575 1.00 . A A . 218 ILE HD12 1 1
1 1087 1 1 74 ILE HD13 H -69.887 30.092 -1.493 1.00 . A A . 218 ILE HD13 1 1
1 1088 1 1 74 ILE HG12 H -70.600 31.737 -3.907 1.00 . A A . 218 ILE HG12 1 1
1 1089 1 1 74 ILE HG13 H -71.698 30.735 -2.964 1.00 . A A . 218 ILE HG13 1 1
1 1090 1 1 74 ILE HG21 H -70.968 28.815 -6.105 1.00 . A A . 218 ILE HG21 1 1
1 1091 1 1 74 ILE HG22 H -72.232 29.704 -5.259 1.00 . A A . 218 ILE HG22 1 1
1 1092 1 1 74 ILE HG23 H -70.926 30.577 -6.058 1.00 . A A . 218 ILE HG23 1 1
1 1093 1 1 74 ILE N N -70.164 27.151 -4.228 1.00 . A A . 218 ILE N 1 1
1 1094 1 1 74 ILE O O -72.954 28.072 -3.950 1.00 . A A . 218 ILE O 1 1
1 1095 1 1 75 PHE C C -73.948 29.162 -0.191 1.00 . A A . 219 PHE C 1 1
1 1096 1 1 75 PHE CA C -73.713 28.125 -1.282 1.00 . A A . 219 PHE CA 1 1
1 1097 1 1 75 PHE CB C -73.989 26.718 -0.744 1.00 . A A . 219 PHE CB 1 1
1 1098 1 1 75 PHE CD1 C -76.490 26.790 -0.977 1.00 . A A . 219 PHE CD1 1 1
1 1099 1 1 75 PHE CD2 C -75.566 26.146 1.123 1.00 . A A . 219 PHE CD2 1 1
1 1100 1 1 75 PHE CE1 C -77.766 26.633 -0.468 1.00 . A A . 219 PHE CE1 1 1
1 1101 1 1 75 PHE CE2 C -76.839 25.987 1.638 1.00 . A A . 219 PHE CE2 1 1
1 1102 1 1 75 PHE CG C -75.377 26.548 -0.188 1.00 . A A . 219 PHE CG 1 1
1 1103 1 1 75 PHE CZ C -77.940 26.231 0.841 1.00 . A A . 219 PHE CZ 1 1
1 1104 1 1 75 PHE H H -71.611 28.321 -1.154 1.00 . A A . 219 PHE H 1 1
1 1105 1 1 75 PHE HA H -74.385 28.327 -2.103 1.00 . A A . 219 PHE HA 1 1
1 1106 1 1 75 PHE HB2 H -73.863 26.004 -1.543 1.00 . A A . 219 PHE HB2 1 1
1 1107 1 1 75 PHE HB3 H -73.285 26.498 0.044 1.00 . A A . 219 PHE HB3 1 1
1 1108 1 1 75 PHE HD1 H -76.355 27.104 -2.001 1.00 . A A . 219 PHE HD1 1 1
1 1109 1 1 75 PHE HD2 H -74.706 25.955 1.748 1.00 . A A . 219 PHE HD2 1 1
1 1110 1 1 75 PHE HE1 H -78.625 26.825 -1.094 1.00 . A A . 219 PHE HE1 1 1
1 1111 1 1 75 PHE HE2 H -76.972 25.673 2.663 1.00 . A A . 219 PHE HE2 1 1
1 1112 1 1 75 PHE HZ H -78.936 26.107 1.241 1.00 . A A . 219 PHE HZ 1 1
1 1113 1 1 75 PHE N N -72.350 28.224 -1.789 1.00 . A A . 219 PHE N 1 1
1 1114 1 1 75 PHE O O -73.435 29.034 0.920 1.00 . A A . 219 PHE O 1 1
1 1115 1 1 76 GLN C C -73.775 31.980 0.894 1.00 . A A . 220 GLN C 1 1
1 1116 1 1 76 GLN CA C -75.036 31.251 0.427 1.00 . A A . 220 GLN CA 1 1
1 1117 1 1 76 GLN CB C -75.806 30.697 1.628 1.00 . A A . 220 GLN CB 1 1
1 1118 1 1 76 GLN CD C -78.045 30.864 0.459 1.00 . A A . 220 GLN CD 1 1
1 1119 1 1 76 GLN CG C -77.097 29.985 1.252 1.00 . A A . 220 GLN CG 1 1
1 1120 1 1 76 GLN H H -75.102 30.227 -1.422 1.00 . A A . 220 GLN H 1 1
1 1121 1 1 76 GLN HA H -75.667 31.962 -0.086 1.00 . A A . 220 GLN HA 1 1
1 1122 1 1 76 GLN HB2 H -75.174 29.998 2.154 1.00 . A A . 220 GLN HB2 1 1
1 1123 1 1 76 GLN HB3 H -76.052 31.514 2.291 1.00 . A A . 220 GLN HB3 1 1
1 1124 1 1 76 GLN HE21 H -78.743 29.275 -0.514 1.00 . A A . 220 GLN HE21 1 1
1 1125 1 1 76 GLN HE22 H -79.446 30.791 -0.952 1.00 . A A . 220 GLN HE22 1 1
1 1126 1 1 76 GLN HG2 H -76.853 29.117 0.657 1.00 . A A . 220 GLN HG2 1 1
1 1127 1 1 76 GLN HG3 H -77.595 29.669 2.158 1.00 . A A . 220 GLN HG3 1 1
1 1128 1 1 76 GLN N N -74.725 30.187 -0.519 1.00 . A A . 220 GLN N 1 1
1 1129 1 1 76 GLN NE2 N -78.823 30.248 -0.425 1.00 . A A . 220 GLN NE2 1 1
1 1130 1 1 76 GLN O O -73.623 32.283 2.078 1.00 . A A . 220 GLN O 1 1
1 1131 1 1 76 GLN OE1 O -78.080 32.082 0.637 1.00 . A A . 220 GLN OE1 1 1
1 1132 1 1 77 GLY C C -70.564 32.105 0.918 1.00 . A A . 221 GLY C 1 1
1 1133 1 1 77 GLY CA C -71.639 32.959 0.273 1.00 . A A . 221 GLY CA 1 1
1 1134 1 1 77 GLY H H -73.058 31.991 -0.994 1.00 . A A . 221 GLY H 1 1
1 1135 1 1 77 GLY HA2 H -71.237 33.377 -0.636 1.00 . A A . 221 GLY HA2 1 1
1 1136 1 1 77 GLY HA3 H -71.879 33.773 0.943 1.00 . A A . 221 GLY HA3 1 1
1 1137 1 1 77 GLY N N -72.876 32.259 -0.050 1.00 . A A . 221 GLY N 1 1
1 1138 1 1 77 GLY O O -69.450 32.580 1.133 1.00 . A A . 221 GLY O 1 1
1 1139 1 1 78 GLN C C -69.434 28.855 0.920 1.00 . A A . 222 GLN C 1 1
1 1140 1 1 78 GLN CA C -69.893 29.968 1.855 1.00 . A A . 222 GLN CA 1 1
1 1141 1 1 78 GLN CB C -70.473 29.346 3.132 1.00 . A A . 222 GLN CB 1 1
1 1142 1 1 78 GLN CD C -69.658 31.233 4.604 1.00 . A A . 222 GLN CD 1 1
1 1143 1 1 78 GLN CG C -70.833 30.363 4.204 1.00 . A A . 222 GLN CG 1 1
1 1144 1 1 78 GLN H H -71.777 30.515 1.039 1.00 . A A . 222 GLN H 1 1
1 1145 1 1 78 GLN HA H -69.037 30.569 2.121 1.00 . A A . 222 GLN HA 1 1
1 1146 1 1 78 GLN HB2 H -71.366 28.798 2.875 1.00 . A A . 222 GLN HB2 1 1
1 1147 1 1 78 GLN HB3 H -69.748 28.661 3.545 1.00 . A A . 222 GLN HB3 1 1
1 1148 1 1 78 GLN HE21 H -70.156 32.580 3.229 1.00 . A A . 222 GLN HE21 1 1
1 1149 1 1 78 GLN HE22 H -68.758 32.953 4.173 1.00 . A A . 222 GLN HE22 1 1
1 1150 1 1 78 GLN HG2 H -71.621 30.999 3.829 1.00 . A A . 222 GLN HG2 1 1
1 1151 1 1 78 GLN HG3 H -71.185 29.834 5.078 1.00 . A A . 222 GLN HG3 1 1
1 1152 1 1 78 GLN N N -70.876 30.851 1.229 1.00 . A A . 222 GLN N 1 1
1 1153 1 1 78 GLN NE2 N -69.509 32.370 3.934 1.00 . A A . 222 GLN NE2 1 1
1 1154 1 1 78 GLN O O -70.249 28.168 0.305 1.00 . A A . 222 GLN O 1 1
1 1155 1 1 78 GLN OE1 O -68.896 30.891 5.509 1.00 . A A . 222 GLN OE1 1 1
1 1156 1 1 79 SER C C -67.542 26.327 0.731 1.00 . A A . 223 SER C 1 1
1 1157 1 1 79 SER CA C -67.529 27.651 -0.032 1.00 . A A . 223 SER CA 1 1
1 1158 1 1 79 SER CB C -66.104 28.024 -0.429 1.00 . A A . 223 SER CB 1 1
1 1159 1 1 79 SER H H -67.519 29.265 1.341 1.00 . A A . 223 SER H 1 1
1 1160 1 1 79 SER HA H -68.141 27.557 -0.917 1.00 . A A . 223 SER HA 1 1
1 1161 1 1 79 SER HB2 H -66.107 28.989 -0.913 1.00 . A A . 223 SER HB2 1 1
1 1162 1 1 79 SER HB3 H -65.485 28.065 0.456 1.00 . A A . 223 SER HB3 1 1
1 1163 1 1 79 SER HG H -65.993 26.223 -1.192 1.00 . A A . 223 SER HG 1 1
1 1164 1 1 79 SER N N -68.115 28.684 0.823 1.00 . A A . 223 SER N 1 1
1 1165 1 1 79 SER O O -66.703 26.089 1.598 1.00 . A A . 223 SER O 1 1
1 1166 1 1 79 SER OG O -65.558 27.069 -1.323 1.00 . A A . 223 SER OG 1 1
1 1167 1 1 80 LEU C C -67.449 23.261 0.866 1.00 . A A . 224 LEU C 1 1
1 1168 1 1 80 LEU CA C -68.648 24.179 1.046 1.00 . A A . 224 LEU CA 1 1
1 1169 1 1 80 LEU CB C -69.904 23.474 0.524 1.00 . A A . 224 LEU CB 1 1
1 1170 1 1 80 LEU CD1 C -72.379 23.459 0.138 1.00 . A A . 224 LEU CD1 1 1
1 1171 1 1 80 LEU CD2 C -71.436 24.657 2.122 1.00 . A A . 224 LEU CD2 1 1
1 1172 1 1 80 LEU CG C -71.204 24.267 0.668 1.00 . A A . 224 LEU CG 1 1
1 1173 1 1 80 LEU H H -69.143 25.731 -0.300 1.00 . A A . 224 LEU H 1 1
1 1174 1 1 80 LEU HA H -68.779 24.360 2.102 1.00 . A A . 224 LEU HA 1 1
1 1175 1 1 80 LEU HB2 H -69.756 23.252 -0.522 1.00 . A A . 224 LEU HB2 1 1
1 1176 1 1 80 LEU HB3 H -70.016 22.543 1.061 1.00 . A A . 224 LEU HB3 1 1
1 1177 1 1 80 LEU HD11 H -72.467 22.541 0.698 1.00 . A A . 224 LEU HD11 1 1
1 1178 1 1 80 LEU HD12 H -73.287 24.034 0.244 1.00 . A A . 224 LEU HD12 1 1
1 1179 1 1 80 LEU HD13 H -72.217 23.231 -0.905 1.00 . A A . 224 LEU HD13 1 1
1 1180 1 1 80 LEU HD21 H -70.638 25.306 2.452 1.00 . A A . 224 LEU HD21 1 1
1 1181 1 1 80 LEU HD22 H -72.380 25.175 2.209 1.00 . A A . 224 LEU HD22 1 1
1 1182 1 1 80 LEU HD23 H -71.455 23.769 2.735 1.00 . A A . 224 LEU HD23 1 1
1 1183 1 1 80 LEU HG H -71.132 25.172 0.085 1.00 . A A . 224 LEU HG 1 1
1 1184 1 1 80 LEU N N -68.503 25.476 0.399 1.00 . A A . 224 LEU N 1 1
1 1185 1 1 80 LEU O O -66.880 23.160 -0.220 1.00 . A A . 224 LEU O 1 1
1 1186 1 1 81 LYS C C -66.529 20.246 2.045 1.00 . A A . 225 LYS C 1 1
1 1187 1 1 81 LYS CA C -65.958 21.661 1.946 1.00 . A A . 225 LYS CA 1 1
1 1188 1 1 81 LYS CB C -65.027 21.960 3.118 1.00 . A A . 225 LYS CB 1 1
1 1189 1 1 81 LYS CD C -62.725 21.792 4.076 1.00 . A A . 225 LYS CD 1 1
1 1190 1 1 81 LYS CE C -61.550 20.873 4.354 1.00 . A A . 225 LYS CE 1 1
1 1191 1 1 81 LYS CG C -63.735 21.159 3.129 1.00 . A A . 225 LYS CG 1 1
1 1192 1 1 81 LYS H H -67.585 22.717 2.782 1.00 . A A . 225 LYS H 1 1
1 1193 1 1 81 LYS HA H -65.422 21.772 1.014 1.00 . A A . 225 LYS HA 1 1
1 1194 1 1 81 LYS HB2 H -64.767 23.009 3.089 1.00 . A A . 225 LYS HB2 1 1
1 1195 1 1 81 LYS HB3 H -65.556 21.763 4.040 1.00 . A A . 225 LYS HB3 1 1
1 1196 1 1 81 LYS HD2 H -62.359 22.704 3.634 1.00 . A A . 225 LYS HD2 1 1
1 1197 1 1 81 LYS HD3 H -63.221 22.014 5.008 1.00 . A A . 225 LYS HD3 1 1
1 1198 1 1 81 LYS HE2 H -61.921 19.961 4.798 1.00 . A A . 225 LYS HE2 1 1
1 1199 1 1 81 LYS HE3 H -61.057 20.653 3.421 1.00 . A A . 225 LYS HE3 1 1
1 1200 1 1 81 LYS HG2 H -63.944 20.153 3.454 1.00 . A A . 225 LYS HG2 1 1
1 1201 1 1 81 LYS HG3 H -63.321 21.142 2.132 1.00 . A A . 225 LYS HG3 1 1
1 1202 1 1 81 LYS HZ1 H -60.422 22.491 5.025 1.00 . A A . 225 LYS HZ1 1 1
1 1203 1 1 81 LYS HZ2 H -60.935 21.451 6.258 1.00 . A A . 225 LYS HZ2 1 1
1 1204 1 1 81 LYS HZ3 H -59.657 20.996 5.240 1.00 . A A . 225 LYS HZ3 1 1
1 1205 1 1 81 LYS N N -67.080 22.589 1.951 1.00 . A A . 225 LYS N 1 1
1 1206 1 1 81 LYS NZ N -60.574 21.496 5.288 1.00 . A A . 225 LYS NZ 1 1
1 1207 1 1 81 LYS O O -67.058 19.856 3.086 1.00 . A A . 225 LYS O 1 1
1 1208 1 1 82 ILE C C -65.833 17.088 1.049 1.00 . A A . 226 ILE C 1 1
1 1209 1 1 82 ILE CA C -66.937 18.124 0.936 1.00 . A A . 226 ILE CA 1 1
1 1210 1 1 82 ILE CB C -67.753 17.872 -0.353 1.00 . A A . 226 ILE CB 1 1
1 1211 1 1 82 ILE CD1 C -69.676 18.797 -1.757 1.00 . A A . 226 ILE CD1 1 1
1 1212 1 1 82 ILE CG1 C -68.882 18.902 -0.473 1.00 . A A . 226 ILE CG1 1 1
1 1213 1 1 82 ILE CG2 C -68.315 16.456 -0.361 1.00 . A A . 226 ILE CG2 1 1
1 1214 1 1 82 ILE H H -65.995 19.851 0.164 1.00 . A A . 226 ILE H 1 1
1 1215 1 1 82 ILE HA H -67.604 18.010 1.778 1.00 . A A . 226 ILE HA 1 1
1 1216 1 1 82 ILE HB H -67.090 17.975 -1.199 1.00 . A A . 226 ILE HB 1 1
1 1217 1 1 82 ILE HD11 H -69.003 18.843 -2.601 1.00 . A A . 226 ILE HD11 1 1
1 1218 1 1 82 ILE HD12 H -70.209 17.857 -1.774 1.00 . A A . 226 ILE HD12 1 1
1 1219 1 1 82 ILE HD13 H -70.380 19.612 -1.813 1.00 . A A . 226 ILE HD13 1 1
1 1220 1 1 82 ILE HG12 H -69.569 18.770 0.350 1.00 . A A . 226 ILE HG12 1 1
1 1221 1 1 82 ILE HG13 H -68.459 19.895 -0.425 1.00 . A A . 226 ILE HG13 1 1
1 1222 1 1 82 ILE HG21 H -68.959 16.320 0.495 1.00 . A A . 226 ILE HG21 1 1
1 1223 1 1 82 ILE HG22 H -68.882 16.298 -1.266 1.00 . A A . 226 ILE HG22 1 1
1 1224 1 1 82 ILE HG23 H -67.502 15.746 -0.316 1.00 . A A . 226 ILE HG23 1 1
1 1225 1 1 82 ILE N N -66.423 19.486 0.963 1.00 . A A . 226 ILE N 1 1
1 1226 1 1 82 ILE O O -64.866 17.104 0.290 1.00 . A A . 226 ILE O 1 1
1 1227 1 1 83 ARG C C -65.746 13.838 2.610 1.00 . A A . 227 ARG C 1 1
1 1228 1 1 83 ARG CA C -65.027 15.127 2.250 1.00 . A A . 227 ARG CA 1 1
1 1229 1 1 83 ARG CB C -64.090 15.514 3.400 1.00 . A A . 227 ARG CB 1 1
1 1230 1 1 83 ARG CD C -62.280 16.617 2.063 1.00 . A A . 227 ARG CD 1 1
1 1231 1 1 83 ARG CG C -63.316 16.795 3.156 1.00 . A A . 227 ARG CG 1 1
1 1232 1 1 83 ARG CZ C -61.429 18.759 1.215 1.00 . A A . 227 ARG CZ 1 1
1 1233 1 1 83 ARG H H -66.789 16.237 2.576 1.00 . A A . 227 ARG H 1 1
1 1234 1 1 83 ARG HA H -64.451 14.978 1.350 1.00 . A A . 227 ARG HA 1 1
1 1235 1 1 83 ARG HB2 H -64.677 15.640 4.299 1.00 . A A . 227 ARG HB2 1 1
1 1236 1 1 83 ARG HB3 H -63.380 14.714 3.555 1.00 . A A . 227 ARG HB3 1 1
1 1237 1 1 83 ARG HD2 H -61.303 16.534 2.517 1.00 . A A . 227 ARG HD2 1 1
1 1238 1 1 83 ARG HD3 H -62.503 15.711 1.518 1.00 . A A . 227 ARG HD3 1 1
1 1239 1 1 83 ARG HE H -62.942 17.737 0.418 1.00 . A A . 227 ARG HE 1 1
1 1240 1 1 83 ARG HG2 H -64.007 17.571 2.861 1.00 . A A . 227 ARG HG2 1 1
1 1241 1 1 83 ARG HG3 H -62.817 17.084 4.069 1.00 . A A . 227 ARG HG3 1 1
1 1242 1 1 83 ARG HH11 H -60.453 18.046 2.836 1.00 . A A . 227 ARG HH11 1 1
1 1243 1 1 83 ARG HH12 H -59.874 19.562 2.227 1.00 . A A . 227 ARG HH12 1 1
1 1244 1 1 83 ARG HH21 H -62.197 19.727 -0.382 1.00 . A A . 227 ARG HH21 1 1
1 1245 1 1 83 ARG HH22 H -60.868 20.518 0.396 1.00 . A A . 227 ARG HH22 1 1
1 1246 1 1 83 ARG N N -65.994 16.187 2.009 1.00 . A A . 227 ARG N 1 1
1 1247 1 1 83 ARG NE N -62.276 17.740 1.137 1.00 . A A . 227 ARG NE 1 1
1 1248 1 1 83 ARG NH1 N -60.510 18.792 2.171 1.00 . A A . 227 ARG NH1 1 1
1 1249 1 1 83 ARG NH2 N -61.504 19.749 0.337 1.00 . A A . 227 ARG NH2 1 1
1 1250 1 1 83 ARG O O -66.951 13.838 2.835 1.00 . A A . 227 ARG O 1 1
1 1251 1 1 84 ARG C C -65.547 11.294 4.526 1.00 . A A . 228 ARG C 1 1
1 1252 1 1 84 ARG CA C -65.595 11.461 3.009 1.00 . A A . 228 ARG CA 1 1
1 1253 1 1 84 ARG CB C -64.850 10.316 2.324 1.00 . A A . 228 ARG CB 1 1
1 1254 1 1 84 ARG CD C -64.514 9.308 0.050 1.00 . A A . 228 ARG CD 1 1
1 1255 1 1 84 ARG CG C -64.531 10.590 0.865 1.00 . A A . 228 ARG CG 1 1
1 1256 1 1 84 ARG CZ C -66.364 8.345 -1.257 1.00 . A A . 228 ARG CZ 1 1
1 1257 1 1 84 ARG H H -64.045 12.799 2.479 1.00 . A A . 228 ARG H 1 1
1 1258 1 1 84 ARG HA H -66.626 11.467 2.684 1.00 . A A . 228 ARG HA 1 1
1 1259 1 1 84 ARG HB2 H -63.922 10.142 2.848 1.00 . A A . 228 ARG HB2 1 1
1 1260 1 1 84 ARG HB3 H -65.456 9.424 2.378 1.00 . A A . 228 ARG HB3 1 1
1 1261 1 1 84 ARG HD2 H -64.116 9.524 -0.930 1.00 . A A . 228 ARG HD2 1 1
1 1262 1 1 84 ARG HD3 H -63.878 8.589 0.546 1.00 . A A . 228 ARG HD3 1 1
1 1263 1 1 84 ARG HE H -66.396 8.650 0.715 1.00 . A A . 228 ARG HE 1 1
1 1264 1 1 84 ARG HG2 H -65.281 11.251 0.460 1.00 . A A . 228 ARG HG2 1 1
1 1265 1 1 84 ARG HG3 H -63.560 11.059 0.801 1.00 . A A . 228 ARG HG3 1 1
1 1266 1 1 84 ARG HH11 H -64.724 8.820 -2.341 1.00 . A A . 228 ARG HH11 1 1
1 1267 1 1 84 ARG HH12 H -66.042 8.147 -3.242 1.00 . A A . 228 ARG HH12 1 1
1 1268 1 1 84 ARG HH21 H -68.133 7.768 -0.467 1.00 . A A . 228 ARG HH21 1 1
1 1269 1 1 84 ARG HH22 H -67.978 7.552 -2.178 1.00 . A A . 228 ARG HH22 1 1
1 1270 1 1 84 ARG N N -65.006 12.743 2.667 1.00 . A A . 228 ARG N 1 1
1 1271 1 1 84 ARG NE N -65.852 8.739 -0.095 1.00 . A A . 228 ARG NE 1 1
1 1272 1 1 84 ARG NH1 N -65.652 8.446 -2.371 1.00 . A A . 228 ARG NH1 1 1
1 1273 1 1 84 ARG NH2 N -67.592 7.848 -1.305 1.00 . A A . 228 ARG NH2 1 1
1 1274 1 1 84 ARG O O -64.697 11.893 5.185 1.00 . A A . 228 ARG O 1 1
1 1275 1 1 85 PRO C C -65.145 9.730 7.079 1.00 . A A . 229 PRO C 1 1
1 1276 1 1 85 PRO CA C -66.474 10.268 6.558 1.00 . A A . 229 PRO CA 1 1
1 1277 1 1 85 PRO CB C -67.583 9.230 6.752 1.00 . A A . 229 PRO CB 1 1
1 1278 1 1 85 PRO CD C -67.518 9.739 4.421 1.00 . A A . 229 PRO CD 1 1
1 1279 1 1 85 PRO CG C -68.443 9.363 5.544 1.00 . A A . 229 PRO CG 1 1
1 1280 1 1 85 PRO HA H -66.727 11.172 7.089 1.00 . A A . 229 PRO HA 1 1
1 1281 1 1 85 PRO HB2 H -67.148 8.244 6.821 1.00 . A A . 229 PRO HB2 1 1
1 1282 1 1 85 PRO HB3 H -68.133 9.452 7.653 1.00 . A A . 229 PRO HB3 1 1
1 1283 1 1 85 PRO HD2 H -67.125 8.854 3.942 1.00 . A A . 229 PRO HD2 1 1
1 1284 1 1 85 PRO HD3 H -68.027 10.367 3.705 1.00 . A A . 229 PRO HD3 1 1
1 1285 1 1 85 PRO HG2 H -68.928 8.421 5.331 1.00 . A A . 229 PRO HG2 1 1
1 1286 1 1 85 PRO HG3 H -69.179 10.139 5.699 1.00 . A A . 229 PRO HG3 1 1
1 1287 1 1 85 PRO N N -66.450 10.486 5.109 1.00 . A A . 229 PRO N 1 1
1 1288 1 1 85 PRO O O -64.233 9.441 6.301 1.00 . A A . 229 PRO O 1 1
1 1289 1 1 86 HIS C C -64.127 7.794 9.780 1.00 . A A . 230 HIS C 1 1
1 1290 1 1 86 HIS CA C -63.846 9.103 9.047 1.00 . A A . 230 HIS CA 1 1
1 1291 1 1 86 HIS CB C -63.323 10.151 10.031 1.00 . A A . 230 HIS CB 1 1
1 1292 1 1 86 HIS CD2 C -60.758 9.984 9.683 1.00 . A A . 230 HIS CD2 1 1
1 1293 1 1 86 HIS CE1 C -60.180 9.574 11.758 1.00 . A A . 230 HIS CE1 1 1
1 1294 1 1 86 HIS CG C -61.891 9.953 10.424 1.00 . A A . 230 HIS CG 1 1
1 1295 1 1 86 HIS H H -65.820 9.853 8.955 1.00 . A A . 230 HIS H 1 1
1 1296 1 1 86 HIS HA H -63.103 8.929 8.285 1.00 . A A . 230 HIS HA 1 1
1 1297 1 1 86 HIS HB2 H -63.412 11.129 9.583 1.00 . A A . 230 HIS HB2 1 1
1 1298 1 1 86 HIS HB3 H -63.923 10.119 10.930 1.00 . A A . 230 HIS HB3 1 1
1 1299 1 1 86 HIS HD1 H -62.090 9.611 12.494 1.00 . A A . 230 HIS HD1 1 1
1 1300 1 1 86 HIS HD2 H -60.691 10.166 8.620 1.00 . A A . 230 HIS HD2 1 1
1 1301 1 1 86 HIS HE1 H -59.590 9.372 12.640 1.00 . A A . 230 HIS HE1 1 1
1 1302 1 1 86 HIS HE2 H -58.775 9.623 10.269 1.00 . A A . 230 HIS HE2 1 1
1 1303 1 1 86 HIS N N -65.053 9.603 8.399 1.00 . A A . 230 HIS N 1 1
1 1304 1 1 86 HIS ND1 N -61.495 9.693 11.718 1.00 . A A . 230 HIS ND1 1 1
1 1305 1 1 86 HIS NE2 N -59.709 9.745 10.537 1.00 . A A . 230 HIS NE2 1 1
1 1306 1 1 86 HIS O O -63.427 7.443 10.731 1.00 . A A . 230 HIS O 1 1
1 1307 1 1 87 ASP C C -64.319 4.787 9.403 1.00 . A A . 231 ASP C 1 1
1 1308 1 1 87 ASP CA C -65.423 5.744 9.825 1.00 . A A . 231 ASP CA 1 1
1 1309 1 1 87 ASP CB C -66.780 5.250 9.322 1.00 . A A . 231 ASP CB 1 1
1 1310 1 1 87 ASP CG C -67.923 6.073 9.869 1.00 . A A . 231 ASP CG 1 1
1 1311 1 1 87 ASP H H -65.714 7.457 8.619 1.00 . A A . 231 ASP H 1 1
1 1312 1 1 87 ASP HA H -65.444 5.801 10.903 1.00 . A A . 231 ASP HA 1 1
1 1313 1 1 87 ASP HB2 H -66.801 5.306 8.244 1.00 . A A . 231 ASP HB2 1 1
1 1314 1 1 87 ASP HB3 H -66.919 4.224 9.629 1.00 . A A . 231 ASP HB3 1 1
1 1315 1 1 87 ASP N N -65.137 7.077 9.314 1.00 . A A . 231 ASP N 1 1
1 1316 1 1 87 ASP O O -64.221 3.665 9.903 1.00 . A A . 231 ASP O 1 1
1 1317 1 1 87 ASP OD1 O -68.275 7.099 9.252 1.00 . A A . 231 ASP OD1 1 1
1 1318 1 1 87 ASP OD2 O -68.471 5.706 10.930 1.00 . A A . 231 ASP OD2 1 1
1 1319 1 1 88 TYR C C -61.227 4.721 9.116 1.00 . A A . 232 TYR C 1 1
1 1320 1 1 88 TYR CA C -62.308 4.516 8.067 1.00 . A A . 232 TYR CA 1 1
1 1321 1 1 88 TYR CB C -61.802 5.001 6.706 1.00 . A A . 232 TYR CB 1 1
1 1322 1 1 88 TYR CD1 C -63.420 3.868 5.142 1.00 . A A . 232 TYR CD1 1 1
1 1323 1 1 88 TYR CD2 C -63.311 6.249 5.124 1.00 . A A . 232 TYR CD2 1 1
1 1324 1 1 88 TYR CE1 C -64.389 3.900 4.160 1.00 . A A . 232 TYR CE1 1 1
1 1325 1 1 88 TYR CE2 C -64.280 6.290 4.143 1.00 . A A . 232 TYR CE2 1 1
1 1326 1 1 88 TYR CG C -62.866 5.039 5.639 1.00 . A A . 232 TYR CG 1 1
1 1327 1 1 88 TYR CZ C -64.816 5.114 3.666 1.00 . A A . 232 TYR CZ 1 1
1 1328 1 1 88 TYR H H -63.698 6.098 8.036 1.00 . A A . 232 TYR H 1 1
1 1329 1 1 88 TYR HA H -62.554 3.466 8.008 1.00 . A A . 232 TYR HA 1 1
1 1330 1 1 88 TYR HB2 H -61.407 5.999 6.812 1.00 . A A . 232 TYR HB2 1 1
1 1331 1 1 88 TYR HB3 H -61.015 4.342 6.367 1.00 . A A . 232 TYR HB3 1 1
1 1332 1 1 88 TYR HD1 H -63.082 2.919 5.535 1.00 . A A . 232 TYR HD1 1 1
1 1333 1 1 88 TYR HD2 H -62.888 7.168 5.501 1.00 . A A . 232 TYR HD2 1 1
1 1334 1 1 88 TYR HE1 H -64.809 2.978 3.785 1.00 . A A . 232 TYR HE1 1 1
1 1335 1 1 88 TYR HE2 H -64.615 7.242 3.755 1.00 . A A . 232 TYR HE2 1 1
1 1336 1 1 88 TYR HH H -65.423 5.628 1.912 1.00 . A A . 232 TYR HH 1 1
1 1337 1 1 88 TYR N N -63.498 5.243 8.466 1.00 . A A . 232 TYR N 1 1
1 1338 1 1 88 TYR O O -60.564 5.757 9.147 1.00 . A A . 232 TYR O 1 1
1 1339 1 1 88 TYR OH O -65.775 5.149 2.683 1.00 . A A . 232 TYR OH 1 1
1 1340 1 1 89 GLN C C -58.886 3.006 10.738 1.00 . A A . 233 GLN C 1 1
1 1341 1 1 89 GLN CA C -60.121 3.832 11.075 1.00 . A A . 233 GLN CA 1 1
1 1342 1 1 89 GLN CB C -60.755 3.337 12.376 1.00 . A A . 233 GLN CB 1 1
1 1343 1 1 89 GLN CD C -61.310 5.606 13.331 1.00 . A A . 233 GLN CD 1 1
1 1344 1 1 89 GLN CG C -61.844 4.253 12.906 1.00 . A A . 233 GLN CG 1 1
1 1345 1 1 89 GLN H H -61.660 2.958 9.931 1.00 . A A . 233 GLN H 1 1
1 1346 1 1 89 GLN HA H -59.833 4.866 11.194 1.00 . A A . 233 GLN HA 1 1
1 1347 1 1 89 GLN HB2 H -61.185 2.362 12.203 1.00 . A A . 233 GLN HB2 1 1
1 1348 1 1 89 GLN HB3 H -59.986 3.253 13.130 1.00 . A A . 233 GLN HB3 1 1
1 1349 1 1 89 GLN HE21 H -63.036 6.466 12.860 1.00 . A A . 233 GLN HE21 1 1
1 1350 1 1 89 GLN HE22 H -61.818 7.516 13.494 1.00 . A A . 233 GLN HE22 1 1
1 1351 1 1 89 GLN HG2 H -62.582 4.401 12.131 1.00 . A A . 233 GLN HG2 1 1
1 1352 1 1 89 GLN HG3 H -62.309 3.782 13.759 1.00 . A A . 233 GLN HG3 1 1
1 1353 1 1 89 GLN N N -61.092 3.752 10.000 1.00 . A A . 233 GLN N 1 1
1 1354 1 1 89 GLN NE2 N -62.134 6.632 13.214 1.00 . A A . 233 GLN NE2 1 1
1 1355 1 1 89 GLN O O -58.930 2.160 9.841 1.00 . A A . 233 GLN O 1 1
1 1356 1 1 89 GLN OE1 O -60.163 5.731 13.763 1.00 . A A . 233 GLN OE1 1 1
1 1357 1 1 90 PRO C C -56.781 0.975 11.507 1.00 . A A . 234 PRO C 1 1
1 1358 1 1 90 PRO CA C -56.536 2.460 11.253 1.00 . A A . 234 PRO CA 1 1
1 1359 1 1 90 PRO CB C -55.567 3.031 12.297 1.00 . A A . 234 PRO CB 1 1
1 1360 1 1 90 PRO CD C -57.567 4.331 12.410 1.00 . A A . 234 PRO CD 1 1
1 1361 1 1 90 PRO CG C -56.412 3.836 13.227 1.00 . A A . 234 PRO CG 1 1
1 1362 1 1 90 PRO HA H -56.121 2.589 10.265 1.00 . A A . 234 PRO HA 1 1
1 1363 1 1 90 PRO HB2 H -55.075 2.221 12.815 1.00 . A A . 234 PRO HB2 1 1
1 1364 1 1 90 PRO HB3 H -54.830 3.649 11.806 1.00 . A A . 234 PRO HB3 1 1
1 1365 1 1 90 PRO HD2 H -58.446 4.450 13.029 1.00 . A A . 234 PRO HD2 1 1
1 1366 1 1 90 PRO HD3 H -57.318 5.261 11.921 1.00 . A A . 234 PRO HD3 1 1
1 1367 1 1 90 PRO HG2 H -56.765 3.211 14.035 1.00 . A A . 234 PRO HG2 1 1
1 1368 1 1 90 PRO HG3 H -55.843 4.668 13.616 1.00 . A A . 234 PRO HG3 1 1
1 1369 1 1 90 PRO N N -57.757 3.253 11.428 1.00 . A A . 234 PRO N 1 1
1 1370 1 1 90 PRO O O -56.111 0.121 10.924 1.00 . A A . 234 PRO O 1 1
1 1371 1 1 91 LEU C C -57.005 -1.463 13.291 1.00 . A A . 235 LEU C 1 1
1 1372 1 1 91 LEU CA C -58.161 -0.678 12.680 1.00 . A A . 235 LEU CA 1 1
1 1373 1 1 91 LEU CB C -58.689 -1.377 11.419 1.00 . A A . 235 LEU CB 1 1
1 1374 1 1 91 LEU CD1 C -60.508 -2.711 12.514 1.00 . A A . 235 LEU CD1 1 1
1 1375 1 1 91 LEU CD2 C -59.602 -3.413 10.294 1.00 . A A . 235 LEU CD2 1 1
1 1376 1 1 91 LEU CG C -59.272 -2.773 11.632 1.00 . A A . 235 LEU CG 1 1
1 1377 1 1 91 LEU H H -58.198 1.429 12.847 1.00 . A A . 235 LEU H 1 1
1 1378 1 1 91 LEU HA H -58.959 -0.625 13.406 1.00 . A A . 235 LEU HA 1 1
1 1379 1 1 91 LEU HB2 H -59.458 -0.753 10.988 1.00 . A A . 235 LEU HB2 1 1
1 1380 1 1 91 LEU HB3 H -57.877 -1.455 10.712 1.00 . A A . 235 LEU HB3 1 1
1 1381 1 1 91 LEU HD11 H -61.256 -2.091 12.044 1.00 . A A . 235 LEU HD11 1 1
1 1382 1 1 91 LEU HD12 H -60.902 -3.707 12.654 1.00 . A A . 235 LEU HD12 1 1
1 1383 1 1 91 LEU HD13 H -60.243 -2.290 13.474 1.00 . A A . 235 LEU HD13 1 1
1 1384 1 1 91 LEU HD21 H -58.706 -3.474 9.694 1.00 . A A . 235 LEU HD21 1 1
1 1385 1 1 91 LEU HD22 H -59.994 -4.407 10.458 1.00 . A A . 235 LEU HD22 1 1
1 1386 1 1 91 LEU HD23 H -60.340 -2.814 9.781 1.00 . A A . 235 LEU HD23 1 1
1 1387 1 1 91 LEU HG H -58.537 -3.391 12.128 1.00 . A A . 235 LEU HG 1 1
1 1388 1 1 91 LEU N N -57.750 0.688 12.377 1.00 . A A . 235 LEU N 1 1
1 1389 1 1 91 LEU O O -56.278 -2.169 12.591 1.00 . A A . 235 LEU O 1 1
1 1390 1 1 92 PRO C C -56.058 -3.444 15.635 1.00 . A A . 236 PRO C 1 1
1 1391 1 1 92 PRO CA C -55.722 -1.986 15.333 1.00 . A A . 236 PRO CA 1 1
1 1392 1 1 92 PRO CB C -55.606 -1.182 16.641 1.00 . A A . 236 PRO CB 1 1
1 1393 1 1 92 PRO CD C -57.579 -0.464 15.505 1.00 . A A . 236 PRO CD 1 1
1 1394 1 1 92 PRO CG C -56.549 -0.033 16.503 1.00 . A A . 236 PRO CG 1 1
1 1395 1 1 92 PRO HA H -54.789 -1.937 14.792 1.00 . A A . 236 PRO HA 1 1
1 1396 1 1 92 PRO HB2 H -55.878 -1.812 17.475 1.00 . A A . 236 PRO HB2 1 1
1 1397 1 1 92 PRO HB3 H -54.589 -0.842 16.763 1.00 . A A . 236 PRO HB3 1 1
1 1398 1 1 92 PRO HD2 H -58.366 -1.025 15.987 1.00 . A A . 236 PRO HD2 1 1
1 1399 1 1 92 PRO HD3 H -57.982 0.390 14.980 1.00 . A A . 236 PRO HD3 1 1
1 1400 1 1 92 PRO HG2 H -57.013 0.176 17.455 1.00 . A A . 236 PRO HG2 1 1
1 1401 1 1 92 PRO HG3 H -56.019 0.836 16.143 1.00 . A A . 236 PRO HG3 1 1
1 1402 1 1 92 PRO N N -56.796 -1.313 14.607 1.00 . A A . 236 PRO N 1 1
1 1403 1 1 92 PRO O O -56.167 -3.845 16.795 1.00 . A A . 236 PRO O 1 1
1 1404 1 1 93 GLY C C -55.313 -6.503 14.853 1.00 . A A . 237 GLY C 1 1
1 1405 1 1 93 GLY CA C -56.547 -5.633 14.755 1.00 . A A . 237 GLY CA 1 1
1 1406 1 1 93 GLY H H -56.086 -3.866 13.682 1.00 . A A . 237 GLY H 1 1
1 1407 1 1 93 GLY HA2 H -57.130 -5.747 15.657 1.00 . A A . 237 GLY HA2 1 1
1 1408 1 1 93 GLY HA3 H -57.137 -5.957 13.911 1.00 . A A . 237 GLY HA3 1 1
1 1409 1 1 93 GLY N N -56.212 -4.235 14.586 1.00 . A A . 237 GLY N 1 1
1 1410 1 1 93 GLY O O -55.416 -7.712 15.068 1.00 . A A . 237 GLY O 1 1
1 1411 1 1 94 MET C C -52.710 -7.546 13.584 1.00 . A A . 238 MET C 1 1
1 1412 1 1 94 MET CA C -52.862 -6.569 14.743 1.00 . A A . 238 MET CA 1 1
1 1413 1 1 94 MET CB C -52.687 -7.293 16.082 1.00 . A A . 238 MET CB 1 1
1 1414 1 1 94 MET CE C -51.301 -4.341 18.678 1.00 . A A . 238 MET CE 1 1
1 1415 1 1 94 MET CG C -52.574 -6.354 17.270 1.00 . A A . 238 MET CG 1 1
1 1416 1 1 94 MET H H -54.156 -4.921 14.469 1.00 . A A . 238 MET H 1 1
1 1417 1 1 94 MET HA H -52.090 -5.818 14.655 1.00 . A A . 238 MET HA 1 1
1 1418 1 1 94 MET HB2 H -53.536 -7.941 16.243 1.00 . A A . 238 MET HB2 1 1
1 1419 1 1 94 MET HB3 H -51.790 -7.893 16.039 1.00 . A A . 238 MET HB3 1 1
1 1420 1 1 94 MET HE1 H -51.210 -5.041 19.496 1.00 . A A . 238 MET HE1 1 1
1 1421 1 1 94 MET HE2 H -50.509 -3.609 18.742 1.00 . A A . 238 MET HE2 1 1
1 1422 1 1 94 MET HE3 H -52.257 -3.843 18.736 1.00 . A A . 238 MET HE3 1 1
1 1423 1 1 94 MET HG2 H -53.484 -5.777 17.344 1.00 . A A . 238 MET HG2 1 1
1 1424 1 1 94 MET HG3 H -52.450 -6.944 18.167 1.00 . A A . 238 MET HG3 1 1
1 1425 1 1 94 MET N N -54.148 -5.879 14.676 1.00 . A A . 238 MET N 1 1
1 1426 1 1 94 MET O O -53.561 -7.596 12.689 1.00 . A A . 238 MET O 1 1
1 1427 1 1 94 MET SD S -51.178 -5.220 17.124 1.00 . A A . 238 MET SD 1 1
1 1428 1 1 95 SER C C -51.324 -8.529 11.186 1.00 . A A . 239 SER C 1 1
1 1429 1 1 95 SER CA C -51.312 -9.250 12.532 1.00 . A A . 239 SER CA 1 1
1 1430 1 1 95 SER CB C -52.325 -10.403 12.525 1.00 . A A . 239 SER CB 1 1
1 1431 1 1 95 SER H H -50.999 -8.237 14.365 1.00 . A A . 239 SER H 1 1
1 1432 1 1 95 SER HA H -50.322 -9.646 12.709 1.00 . A A . 239 SER HA 1 1
1 1433 1 1 95 SER HB2 H -53.279 -10.038 12.172 1.00 . A A . 239 SER HB2 1 1
1 1434 1 1 95 SER HB3 H -51.974 -11.184 11.868 1.00 . A A . 239 SER HB3 1 1
1 1435 1 1 95 SER HG H -51.844 -10.559 14.429 1.00 . A A . 239 SER HG 1 1
1 1436 1 1 95 SER N N -51.620 -8.311 13.603 1.00 . A A . 239 SER N 1 1
1 1437 1 1 95 SER O O -52.130 -8.848 10.309 1.00 . A A . 239 SER O 1 1
1 1438 1 1 95 SER OG O -52.498 -10.945 13.827 1.00 . A A . 239 SER OG 1 1
1 1439 1 1 96 GLU C C -50.257 -7.513 8.581 1.00 . A A . 240 GLU C 1 1
1 1440 1 1 96 GLU CA C -50.417 -6.691 9.854 1.00 . A A . 240 GLU CA 1 1
1 1441 1 1 96 GLU CB C -49.296 -5.652 9.946 1.00 . A A . 240 GLU CB 1 1
1 1442 1 1 96 GLU CD C -50.837 -3.933 10.969 1.00 . A A . 240 GLU CD 1 1
1 1443 1 1 96 GLU CG C -49.494 -4.629 11.054 1.00 . A A . 240 GLU CG 1 1
1 1444 1 1 96 GLU H H -49.791 -7.372 11.762 1.00 . A A . 240 GLU H 1 1
1 1445 1 1 96 GLU HA H -51.363 -6.173 9.808 1.00 . A A . 240 GLU HA 1 1
1 1446 1 1 96 GLU HB2 H -48.362 -6.162 10.121 1.00 . A A . 240 GLU HB2 1 1
1 1447 1 1 96 GLU HB3 H -49.236 -5.123 9.006 1.00 . A A . 240 GLU HB3 1 1
1 1448 1 1 96 GLU HG2 H -49.426 -5.131 12.007 1.00 . A A . 240 GLU HG2 1 1
1 1449 1 1 96 GLU HG3 H -48.715 -3.884 10.983 1.00 . A A . 240 GLU HG3 1 1
1 1450 1 1 96 GLU N N -50.443 -7.537 11.044 1.00 . A A . 240 GLU N 1 1
1 1451 1 1 96 GLU O O -49.180 -8.034 8.294 1.00 . A A . 240 GLU O 1 1
1 1452 1 1 96 GLU OE1 O -50.998 -3.036 10.113 1.00 . A A . 240 GLU OE1 1 1
1 1453 1 1 96 GLU OE2 O -51.741 -4.283 11.754 1.00 . A A . 240 GLU OE2 1 1
1 1454 1 1 97 ASN C C -52.253 -7.585 5.568 1.00 . A A . 241 ASN C 1 1
1 1455 1 1 97 ASN CA C -51.339 -8.315 6.553 1.00 . A A . 241 ASN CA 1 1
1 1456 1 1 97 ASN CB C -51.753 -9.786 6.694 1.00 . A A . 241 ASN CB 1 1
1 1457 1 1 97 ASN CG C -51.729 -10.527 5.372 1.00 . A A . 241 ASN CG 1 1
1 1458 1 1 97 ASN H H -52.190 -7.270 8.182 1.00 . A A . 241 ASN H 1 1
1 1459 1 1 97 ASN HA H -50.328 -8.274 6.174 1.00 . A A . 241 ASN HA 1 1
1 1460 1 1 97 ASN HB2 H -51.075 -10.280 7.374 1.00 . A A . 241 ASN HB2 1 1
1 1461 1 1 97 ASN HB3 H -52.755 -9.834 7.095 1.00 . A A . 241 ASN HB3 1 1
1 1462 1 1 97 ASN HD21 H -49.846 -11.074 5.692 1.00 . A A . 241 ASN HD21 1 1
1 1463 1 1 97 ASN HD22 H -50.553 -11.631 4.209 1.00 . A A . 241 ASN HD22 1 1
1 1464 1 1 97 ASN N N -51.347 -7.638 7.844 1.00 . A A . 241 ASN N 1 1
1 1465 1 1 97 ASN ND2 N -50.597 -11.135 5.059 1.00 . A A . 241 ASN ND2 1 1
1 1466 1 1 97 ASN O O -51.799 -7.165 4.508 1.00 . A A . 241 ASN O 1 1
1 1467 1 1 97 ASN OD1 O -52.722 -10.557 4.642 1.00 . A A . 241 ASN OD1 1 1
1 1468 1 1 98 PRO C C -54.332 -5.133 5.266 1.00 . A A . 242 PRO C 1 1
1 1469 1 1 98 PRO CA C -54.466 -6.635 5.046 1.00 . A A . 242 PRO CA 1 1
1 1470 1 1 98 PRO CB C -55.840 -7.121 5.496 1.00 . A A . 242 PRO CB 1 1
1 1471 1 1 98 PRO CD C -54.247 -7.905 7.105 1.00 . A A . 242 PRO CD 1 1
1 1472 1 1 98 PRO CG C -55.667 -7.422 6.943 1.00 . A A . 242 PRO CG 1 1
1 1473 1 1 98 PRO HA H -54.319 -6.865 4.001 1.00 . A A . 242 PRO HA 1 1
1 1474 1 1 98 PRO HB2 H -56.572 -6.341 5.337 1.00 . A A . 242 PRO HB2 1 1
1 1475 1 1 98 PRO HB3 H -56.115 -8.004 4.939 1.00 . A A . 242 PRO HB3 1 1
1 1476 1 1 98 PRO HD2 H -53.809 -7.496 8.003 1.00 . A A . 242 PRO HD2 1 1
1 1477 1 1 98 PRO HD3 H -54.219 -8.985 7.132 1.00 . A A . 242 PRO HD3 1 1
1 1478 1 1 98 PRO HG2 H -55.826 -6.527 7.527 1.00 . A A . 242 PRO HG2 1 1
1 1479 1 1 98 PRO HG3 H -56.361 -8.194 7.243 1.00 . A A . 242 PRO HG3 1 1
1 1480 1 1 98 PRO N N -53.553 -7.392 5.901 1.00 . A A . 242 PRO N 1 1
1 1481 1 1 98 PRO O O -55.146 -4.345 4.786 1.00 . A A . 242 PRO O 1 1
1 1482 1 1 99 SER C C -51.569 -3.032 6.028 1.00 . A A . 243 SER C 1 1
1 1483 1 1 99 SER CA C -53.041 -3.349 6.278 1.00 . A A . 243 SER CA 1 1
1 1484 1 1 99 SER CB C -53.445 -2.998 7.715 1.00 . A A . 243 SER CB 1 1
1 1485 1 1 99 SER H H -52.711 -5.425 6.386 1.00 . A A . 243 SER H 1 1
1 1486 1 1 99 SER HA H -53.641 -2.765 5.595 1.00 . A A . 243 SER HA 1 1
1 1487 1 1 99 SER HB2 H -53.057 -2.023 7.968 1.00 . A A . 243 SER HB2 1 1
1 1488 1 1 99 SER HB3 H -54.523 -2.987 7.791 1.00 . A A . 243 SER HB3 1 1
1 1489 1 1 99 SER HG H -52.374 -3.489 9.299 1.00 . A A . 243 SER HG 1 1
1 1490 1 1 99 SER N N -53.308 -4.747 6.010 1.00 . A A . 243 SER N 1 1
1 1491 1 1 99 SER O O -51.193 -2.678 4.910 1.00 . A A . 243 SER O 1 1
1 1492 1 1 99 SER OG O -52.933 -3.949 8.641 1.00 . A A . 243 SER OG 1 1
1 1493 1 1 100 VAL C C -49.039 -1.471 6.697 1.00 . A A . 244 VAL C 1 1
1 1494 1 1 100 VAL CA C -49.307 -2.943 7.001 1.00 . A A . 244 VAL CA 1 1
1 1495 1 1 100 VAL CB C -48.592 -3.825 5.949 1.00 . A A . 244 VAL CB 1 1
1 1496 1 1 100 VAL CG1 C -47.088 -3.609 5.996 1.00 . A A . 244 VAL CG1 1 1
1 1497 1 1 100 VAL CG2 C -48.925 -5.294 6.154 1.00 . A A . 244 VAL CG2 1 1
1 1498 1 1 100 VAL H H -51.122 -3.525 7.915 1.00 . A A . 244 VAL H 1 1
1 1499 1 1 100 VAL HA H -48.890 -3.174 7.972 1.00 . A A . 244 VAL HA 1 1
1 1500 1 1 100 VAL HB H -48.941 -3.534 4.968 1.00 . A A . 244 VAL HB 1 1
1 1501 1 1 100 VAL HG11 H -46.719 -3.864 6.979 1.00 . A A . 244 VAL HG11 1 1
1 1502 1 1 100 VAL HG12 H -46.609 -4.236 5.259 1.00 . A A . 244 VAL HG12 1 1
1 1503 1 1 100 VAL HG13 H -46.866 -2.574 5.786 1.00 . A A . 244 VAL HG13 1 1
1 1504 1 1 100 VAL HG21 H -49.993 -5.435 6.084 1.00 . A A . 244 VAL HG21 1 1
1 1505 1 1 100 VAL HG22 H -48.432 -5.884 5.395 1.00 . A A . 244 VAL HG22 1 1
1 1506 1 1 100 VAL HG23 H -48.583 -5.608 7.130 1.00 . A A . 244 VAL HG23 1 1
1 1507 1 1 100 VAL N N -50.744 -3.210 7.065 1.00 . A A . 244 VAL N 1 1
1 1508 1 1 100 VAL O O -48.801 -0.673 7.604 1.00 . A A . 244 VAL O 1 1
1 1509 1 1 101 TYR C C -49.116 0.280 3.441 1.00 . A A . 245 TYR C 1 1
1 1510 1 1 101 TYR CA C -48.900 0.233 4.947 1.00 . A A . 245 TYR CA 1 1
1 1511 1 1 101 TYR CB C -47.485 0.719 5.290 1.00 . A A . 245 TYR CB 1 1
1 1512 1 1 101 TYR CD1 C -47.681 3.232 5.401 1.00 . A A . 245 TYR CD1 1 1
1 1513 1 1 101 TYR CD2 C -46.403 2.280 3.630 1.00 . A A . 245 TYR CD2 1 1
1 1514 1 1 101 TYR CE1 C -47.413 4.498 4.918 1.00 . A A . 245 TYR CE1 1 1
1 1515 1 1 101 TYR CE2 C -46.135 3.541 3.139 1.00 . A A . 245 TYR CE2 1 1
1 1516 1 1 101 TYR CG C -47.180 2.104 4.767 1.00 . A A . 245 TYR CG 1 1
1 1517 1 1 101 TYR CZ C -46.642 4.645 3.786 1.00 . A A . 245 TYR CZ 1 1
1 1518 1 1 101 TYR H H -49.361 -1.813 4.765 1.00 . A A . 245 TYR H 1 1
1 1519 1 1 101 TYR HA H -49.624 0.875 5.427 1.00 . A A . 245 TYR HA 1 1
1 1520 1 1 101 TYR HB2 H -47.368 0.737 6.363 1.00 . A A . 245 TYR HB2 1 1
1 1521 1 1 101 TYR HB3 H -46.764 0.038 4.865 1.00 . A A . 245 TYR HB3 1 1
1 1522 1 1 101 TYR HD1 H -48.285 3.111 6.289 1.00 . A A . 245 TYR HD1 1 1
1 1523 1 1 101 TYR HD2 H -46.006 1.413 3.125 1.00 . A A . 245 TYR HD2 1 1
1 1524 1 1 101 TYR HE1 H -47.811 5.364 5.426 1.00 . A A . 245 TYR HE1 1 1
1 1525 1 1 101 TYR HE2 H -45.530 3.658 2.253 1.00 . A A . 245 TYR HE2 1 1
1 1526 1 1 101 TYR HH H -46.639 5.935 2.356 1.00 . A A . 245 TYR HH 1 1
1 1527 1 1 101 TYR N N -49.119 -1.125 5.419 1.00 . A A . 245 TYR N 1 1
1 1528 1 1 101 TYR O O -50.009 0.970 2.949 1.00 . A A . 245 TYR O 1 1
1 1529 1 1 101 TYR OH O -46.382 5.903 3.294 1.00 . A A . 245 TYR OH 1 1
1 1530 1 1 102 VAL C C -49.558 -1.402 0.795 1.00 . A A . 246 VAL C 1 1
1 1531 1 1 102 VAL CA C -48.385 -0.528 1.264 1.00 . A A . 246 VAL CA 1 1
1 1532 1 1 102 VAL CB C -47.067 -1.031 0.632 1.00 . A A . 246 VAL CB 1 1
1 1533 1 1 102 VAL CG1 C -47.156 -1.022 -0.885 1.00 . A A . 246 VAL CG1 1 1
1 1534 1 1 102 VAL CG2 C -45.891 -0.185 1.099 1.00 . A A . 246 VAL CG2 1 1
1 1535 1 1 102 VAL H H -47.618 -1.013 3.175 1.00 . A A . 246 VAL H 1 1
1 1536 1 1 102 VAL HA H -48.555 0.481 0.916 1.00 . A A . 246 VAL HA 1 1
1 1537 1 1 102 VAL HB H -46.900 -2.048 0.955 1.00 . A A . 246 VAL HB 1 1
1 1538 1 1 102 VAL HG11 H -47.368 -0.020 -1.227 1.00 . A A . 246 VAL HG11 1 1
1 1539 1 1 102 VAL HG12 H -46.218 -1.353 -1.304 1.00 . A A . 246 VAL HG12 1 1
1 1540 1 1 102 VAL HG13 H -47.946 -1.687 -1.202 1.00 . A A . 246 VAL HG13 1 1
1 1541 1 1 102 VAL HG21 H -45.817 -0.233 2.175 1.00 . A A . 246 VAL HG21 1 1
1 1542 1 1 102 VAL HG22 H -44.979 -0.560 0.658 1.00 . A A . 246 VAL HG22 1 1
1 1543 1 1 102 VAL HG23 H -46.042 0.840 0.794 1.00 . A A . 246 VAL HG23 1 1
1 1544 1 1 102 VAL N N -48.301 -0.476 2.718 1.00 . A A . 246 VAL N 1 1
1 1545 1 1 102 VAL O O -50.390 -0.937 0.018 1.00 . A A . 246 VAL O 1 1
1 1546 1 1 103 PRO C C -52.123 -2.945 1.048 1.00 . A A . 247 PRO C 1 1
1 1547 1 1 103 PRO CA C -50.746 -3.578 0.859 1.00 . A A . 247 PRO CA 1 1
1 1548 1 1 103 PRO CB C -50.575 -4.776 1.794 1.00 . A A . 247 PRO CB 1 1
1 1549 1 1 103 PRO CD C -48.695 -3.353 2.155 1.00 . A A . 247 PRO CD 1 1
1 1550 1 1 103 PRO CG C -49.125 -4.792 2.117 1.00 . A A . 247 PRO CG 1 1
1 1551 1 1 103 PRO HA H -50.642 -3.903 -0.166 1.00 . A A . 247 PRO HA 1 1
1 1552 1 1 103 PRO HB2 H -51.178 -4.635 2.680 1.00 . A A . 247 PRO HB2 1 1
1 1553 1 1 103 PRO HB3 H -50.876 -5.679 1.286 1.00 . A A . 247 PRO HB3 1 1
1 1554 1 1 103 PRO HD2 H -48.775 -2.962 3.160 1.00 . A A . 247 PRO HD2 1 1
1 1555 1 1 103 PRO HD3 H -47.683 -3.253 1.791 1.00 . A A . 247 PRO HD3 1 1
1 1556 1 1 103 PRO HG2 H -48.968 -5.257 3.080 1.00 . A A . 247 PRO HG2 1 1
1 1557 1 1 103 PRO HG3 H -48.584 -5.324 1.349 1.00 . A A . 247 PRO HG3 1 1
1 1558 1 1 103 PRO N N -49.649 -2.679 1.249 1.00 . A A . 247 PRO N 1 1
1 1559 1 1 103 PRO O O -52.516 -2.592 2.165 1.00 . A A . 247 PRO O 1 1
1 1560 1 1 104 GLY C C -54.195 -0.839 -0.702 1.00 . A A . 248 GLY C 1 1
1 1561 1 1 104 GLY CA C -54.160 -2.177 0.002 1.00 . A A . 248 GLY CA 1 1
1 1562 1 1 104 GLY H H -52.475 -3.072 -0.917 1.00 . A A . 248 GLY H 1 1
1 1563 1 1 104 GLY HA2 H -54.871 -2.841 -0.466 1.00 . A A . 248 GLY HA2 1 1
1 1564 1 1 104 GLY HA3 H -54.440 -2.036 1.036 1.00 . A A . 248 GLY HA3 1 1
1 1565 1 1 104 GLY N N -52.844 -2.783 -0.051 1.00 . A A . 248 GLY N 1 1
1 1566 1 1 104 GLY O O -55.221 -0.443 -1.261 1.00 . A A . 248 GLY O 1 1
1 1567 1 1 105 VAL C C -51.540 1.325 -1.909 1.00 . A A . 249 VAL C 1 1
1 1568 1 1 105 VAL CA C -52.954 1.140 -1.350 1.00 . A A . 249 VAL CA 1 1
1 1569 1 1 105 VAL CB C -53.359 2.316 -0.417 1.00 . A A . 249 VAL CB 1 1
1 1570 1 1 105 VAL CG1 C -52.539 2.324 0.868 1.00 . A A . 249 VAL CG1 1 1
1 1571 1 1 105 VAL CG2 C -53.251 3.652 -1.143 1.00 . A A . 249 VAL CG2 1 1
1 1572 1 1 105 VAL H H -52.283 -0.513 -0.220 1.00 . A A . 249 VAL H 1 1
1 1573 1 1 105 VAL HA H -53.644 1.128 -2.184 1.00 . A A . 249 VAL HA 1 1
1 1574 1 1 105 VAL HB H -54.395 2.175 -0.141 1.00 . A A . 249 VAL HB 1 1
1 1575 1 1 105 VAL HG11 H -51.491 2.417 0.626 1.00 . A A . 249 VAL HG11 1 1
1 1576 1 1 105 VAL HG12 H -52.841 3.158 1.483 1.00 . A A . 249 VAL HG12 1 1
1 1577 1 1 105 VAL HG13 H -52.704 1.402 1.406 1.00 . A A . 249 VAL HG13 1 1
1 1578 1 1 105 VAL HG21 H -53.911 3.652 -1.998 1.00 . A A . 249 VAL HG21 1 1
1 1579 1 1 105 VAL HG22 H -53.530 4.451 -0.472 1.00 . A A . 249 VAL HG22 1 1
1 1580 1 1 105 VAL HG23 H -52.233 3.801 -1.474 1.00 . A A . 249 VAL HG23 1 1
1 1581 1 1 105 VAL N N -53.068 -0.144 -0.684 1.00 . A A . 249 VAL N 1 1
1 1582 1 1 105 VAL O O -50.681 1.982 -1.318 1.00 . A A . 249 VAL O 1 1
1 1583 1 1 106 VAL C C -50.070 1.886 -4.760 1.00 . A A . 250 VAL C 1 1
1 1584 1 1 106 VAL CA C -50.007 0.791 -3.707 1.00 . A A . 250 VAL CA 1 1
1 1585 1 1 106 VAL CB C -49.601 -0.547 -4.365 1.00 . A A . 250 VAL CB 1 1
1 1586 1 1 106 VAL CG1 C -48.225 -0.448 -5.005 1.00 . A A . 250 VAL CG1 1 1
1 1587 1 1 106 VAL CG2 C -49.629 -1.673 -3.345 1.00 . A A . 250 VAL CG2 1 1
1 1588 1 1 106 VAL H H -52.002 0.129 -3.440 1.00 . A A . 250 VAL H 1 1
1 1589 1 1 106 VAL HA H -49.263 1.052 -2.968 1.00 . A A . 250 VAL HA 1 1
1 1590 1 1 106 VAL HB H -50.318 -0.776 -5.141 1.00 . A A . 250 VAL HB 1 1
1 1591 1 1 106 VAL HG11 H -47.495 -0.193 -4.251 1.00 . A A . 250 VAL HG11 1 1
1 1592 1 1 106 VAL HG12 H -47.966 -1.397 -5.450 1.00 . A A . 250 VAL HG12 1 1
1 1593 1 1 106 VAL HG13 H -48.236 0.316 -5.768 1.00 . A A . 250 VAL HG13 1 1
1 1594 1 1 106 VAL HG21 H -50.620 -1.753 -2.924 1.00 . A A . 250 VAL HG21 1 1
1 1595 1 1 106 VAL HG22 H -49.367 -2.602 -3.827 1.00 . A A . 250 VAL HG22 1 1
1 1596 1 1 106 VAL HG23 H -48.920 -1.464 -2.558 1.00 . A A . 250 VAL HG23 1 1
1 1597 1 1 106 VAL N N -51.293 0.686 -3.038 1.00 . A A . 250 VAL N 1 1
1 1598 1 1 106 VAL O O -49.052 2.485 -5.113 1.00 . A A . 250 VAL O 1 1
1 1599 1 1 107 SER C C -51.023 2.673 -7.607 1.00 . A A . 251 SER C 1 1
1 1600 1 1 107 SER CA C -51.552 3.147 -6.257 1.00 . A A . 251 SER CA 1 1
1 1601 1 1 107 SER CB C -50.948 4.510 -5.882 1.00 . A A . 251 SER CB 1 1
1 1602 1 1 107 SER H H -52.049 1.646 -4.860 1.00 . A A . 251 SER H 1 1
1 1603 1 1 107 SER HA H -52.624 3.255 -6.333 1.00 . A A . 251 SER HA 1 1
1 1604 1 1 107 SER HB2 H -51.342 4.824 -4.927 1.00 . A A . 251 SER HB2 1 1
1 1605 1 1 107 SER HB3 H -49.873 4.417 -5.813 1.00 . A A . 251 SER HB3 1 1
1 1606 1 1 107 SER HG H -52.185 5.769 -6.748 1.00 . A A . 251 SER HG 1 1
1 1607 1 1 107 SER N N -51.291 2.150 -5.225 1.00 . A A . 251 SER N 1 1
1 1608 1 1 107 SER O O -49.813 2.674 -7.854 1.00 . A A . 251 SER O 1 1
1 1609 1 1 107 SER OG O -51.258 5.498 -6.850 1.00 . A A . 251 SER OG 1 1
1 1610 1 1 108 THR C C -50.872 2.919 -10.553 1.00 . A A . 252 THR C 1 1
1 1611 1 1 108 THR CA C -51.610 1.806 -9.808 1.00 . A A . 252 THR CA 1 1
1 1612 1 1 108 THR CB C -52.886 1.415 -10.580 1.00 . A A . 252 THR CB 1 1
1 1613 1 1 108 THR CG2 C -52.547 0.801 -11.929 1.00 . A A . 252 THR CG2 1 1
1 1614 1 1 108 THR H H -52.884 2.212 -8.172 1.00 . A A . 252 THR H 1 1
1 1615 1 1 108 THR HA H -50.969 0.940 -9.737 1.00 . A A . 252 THR HA 1 1
1 1616 1 1 108 THR HB H -53.477 2.304 -10.745 1.00 . A A . 252 THR HB 1 1
1 1617 1 1 108 THR HG1 H -54.199 0.961 -9.173 1.00 . A A . 252 THR HG1 1 1
1 1618 1 1 108 THR HG21 H -51.958 -0.092 -11.779 1.00 . A A . 252 THR HG21 1 1
1 1619 1 1 108 THR HG22 H -53.460 0.548 -12.448 1.00 . A A . 252 THR HG22 1 1
1 1620 1 1 108 THR HG23 H -51.982 1.510 -12.516 1.00 . A A . 252 THR HG23 1 1
1 1621 1 1 108 THR N N -51.942 2.240 -8.461 1.00 . A A . 252 THR N 1 1
1 1622 1 1 108 THR O O -49.824 2.686 -11.161 1.00 . A A . 252 THR O 1 1
1 1623 1 1 108 THR OG1 O -53.653 0.479 -9.809 1.00 . A A . 252 THR OG1 1 1
1 1624 1 1 109 VAL C C -51.692 6.537 -10.771 1.00 . A A . 253 VAL C 1 1
1 1625 1 1 109 VAL CA C -50.813 5.317 -11.047 1.00 . A A . 253 VAL CA 1 1
1 1626 1 1 109 VAL CB C -50.543 5.183 -12.571 1.00 . A A . 253 VAL CB 1 1
1 1627 1 1 109 VAL CG1 C -51.809 4.824 -13.338 1.00 . A A . 253 VAL CG1 1 1
1 1628 1 1 109 VAL CG2 C -49.924 6.460 -13.121 1.00 . A A . 253 VAL CG2 1 1
1 1629 1 1 109 VAL H H -52.300 4.216 -10.026 1.00 . A A . 253 VAL H 1 1
1 1630 1 1 109 VAL HA H -49.864 5.460 -10.547 1.00 . A A . 253 VAL HA 1 1
1 1631 1 1 109 VAL HB H -49.831 4.382 -12.712 1.00 . A A . 253 VAL HB 1 1
1 1632 1 1 109 VAL HG11 H -52.555 5.591 -13.182 1.00 . A A . 253 VAL HG11 1 1
1 1633 1 1 109 VAL HG12 H -51.584 4.751 -14.392 1.00 . A A . 253 VAL HG12 1 1
1 1634 1 1 109 VAL HG13 H -52.188 3.877 -12.986 1.00 . A A . 253 VAL HG13 1 1
1 1635 1 1 109 VAL HG21 H -48.985 6.649 -12.624 1.00 . A A . 253 VAL HG21 1 1
1 1636 1 1 109 VAL HG22 H -49.753 6.350 -14.183 1.00 . A A . 253 VAL HG22 1 1
1 1637 1 1 109 VAL HG23 H -50.595 7.289 -12.950 1.00 . A A . 253 VAL HG23 1 1
1 1638 1 1 109 VAL N N -51.431 4.124 -10.482 1.00 . A A . 253 VAL N 1 1
1 1639 1 1 109 VAL O O -52.816 6.633 -11.264 1.00 . A A . 253 VAL O 1 1
1 1640 1 1 110 VAL C C -52.010 9.567 -10.876 1.00 . A A . 254 VAL C 1 1
1 1641 1 1 110 VAL CA C -51.935 8.666 -9.647 1.00 . A A . 254 VAL CA 1 1
1 1642 1 1 110 VAL CB C -51.329 9.452 -8.458 1.00 . A A . 254 VAL CB 1 1
1 1643 1 1 110 VAL CG1 C -51.553 8.706 -7.152 1.00 . A A . 254 VAL CG1 1 1
1 1644 1 1 110 VAL CG2 C -49.844 9.717 -8.670 1.00 . A A . 254 VAL CG2 1 1
1 1645 1 1 110 VAL H H -50.322 7.297 -9.527 1.00 . A A . 254 VAL H 1 1
1 1646 1 1 110 VAL HA H -52.941 8.375 -9.376 1.00 . A A . 254 VAL HA 1 1
1 1647 1 1 110 VAL HB H -51.834 10.405 -8.392 1.00 . A A . 254 VAL HB 1 1
1 1648 1 1 110 VAL HG11 H -51.086 7.734 -7.208 1.00 . A A . 254 VAL HG11 1 1
1 1649 1 1 110 VAL HG12 H -51.119 9.268 -6.338 1.00 . A A . 254 VAL HG12 1 1
1 1650 1 1 110 VAL HG13 H -52.613 8.588 -6.984 1.00 . A A . 254 VAL HG13 1 1
1 1651 1 1 110 VAL HG21 H -49.706 10.299 -9.569 1.00 . A A . 254 VAL HG21 1 1
1 1652 1 1 110 VAL HG22 H -49.452 10.263 -7.826 1.00 . A A . 254 VAL HG22 1 1
1 1653 1 1 110 VAL HG23 H -49.320 8.777 -8.766 1.00 . A A . 254 VAL HG23 1 1
1 1654 1 1 110 VAL N N -51.196 7.449 -9.946 1.00 . A A . 254 VAL N 1 1
1 1655 1 1 110 VAL O O -50.994 9.861 -11.512 1.00 . A A . 254 VAL O 1 1
1 1656 1 1 111 PRO C C -52.956 12.296 -12.047 1.00 . A A . 255 PRO C 1 1
1 1657 1 1 111 PRO CA C -53.438 10.891 -12.376 1.00 . A A . 255 PRO CA 1 1
1 1658 1 1 111 PRO CB C -54.962 10.884 -12.579 1.00 . A A . 255 PRO CB 1 1
1 1659 1 1 111 PRO CD C -54.492 9.599 -10.620 1.00 . A A . 255 PRO CD 1 1
1 1660 1 1 111 PRO CG C -55.472 9.756 -11.744 1.00 . A A . 255 PRO CG 1 1
1 1661 1 1 111 PRO HA H -52.947 10.541 -13.273 1.00 . A A . 255 PRO HA 1 1
1 1662 1 1 111 PRO HB2 H -55.371 11.828 -12.252 1.00 . A A . 255 PRO HB2 1 1
1 1663 1 1 111 PRO HB3 H -55.186 10.732 -13.625 1.00 . A A . 255 PRO HB3 1 1
1 1664 1 1 111 PRO HD2 H -54.740 10.266 -9.806 1.00 . A A . 255 PRO HD2 1 1
1 1665 1 1 111 PRO HD3 H -54.462 8.575 -10.281 1.00 . A A . 255 PRO HD3 1 1
1 1666 1 1 111 PRO HG2 H -56.450 9.999 -11.357 1.00 . A A . 255 PRO HG2 1 1
1 1667 1 1 111 PRO HG3 H -55.514 8.852 -12.335 1.00 . A A . 255 PRO HG3 1 1
1 1668 1 1 111 PRO N N -53.225 9.983 -11.252 1.00 . A A . 255 PRO N 1 1
1 1669 1 1 111 PRO O O -52.745 12.625 -10.877 1.00 . A A . 255 PRO O 1 1
1 1670 1 1 112 ASP C C -53.493 15.267 -12.172 1.00 . A A . 256 ASP C 1 1
1 1671 1 1 112 ASP CA C -52.371 14.503 -12.859 1.00 . A A . 256 ASP CA 1 1
1 1672 1 1 112 ASP CB C -51.956 15.177 -14.177 1.00 . A A . 256 ASP CB 1 1
1 1673 1 1 112 ASP CG C -53.000 15.068 -15.270 1.00 . A A . 256 ASP CG 1 1
1 1674 1 1 112 ASP H H -52.917 12.793 -13.984 1.00 . A A . 256 ASP H 1 1
1 1675 1 1 112 ASP HA H -51.518 14.490 -12.195 1.00 . A A . 256 ASP HA 1 1
1 1676 1 1 112 ASP HB2 H -51.772 16.224 -13.991 1.00 . A A . 256 ASP HB2 1 1
1 1677 1 1 112 ASP HB3 H -51.044 14.718 -14.531 1.00 . A A . 256 ASP HB3 1 1
1 1678 1 1 112 ASP N N -52.771 13.118 -13.070 1.00 . A A . 256 ASP N 1 1
1 1679 1 1 112 ASP O O -54.479 15.667 -12.791 1.00 . A A . 256 ASP O 1 1
1 1680 1 1 112 ASP OD1 O -53.091 13.993 -15.902 1.00 . A A . 256 ASP OD1 1 1
1 1681 1 1 112 ASP OD2 O -53.719 16.058 -15.517 1.00 . A A . 256 ASP OD2 1 1
1 1682 1 1 113 SER C C -53.695 16.725 -8.856 1.00 . A A . 257 SER C 1 1
1 1683 1 1 113 SER CA C -54.363 16.067 -10.054 1.00 . A A . 257 SER CA 1 1
1 1684 1 1 113 SER CB C -55.404 15.043 -9.587 1.00 . A A . 257 SER CB 1 1
1 1685 1 1 113 SER H H -52.546 15.072 -10.434 1.00 . A A . 257 SER H 1 1
1 1686 1 1 113 SER HA H -54.847 16.823 -10.654 1.00 . A A . 257 SER HA 1 1
1 1687 1 1 113 SER HB2 H -54.931 14.324 -8.936 1.00 . A A . 257 SER HB2 1 1
1 1688 1 1 113 SER HB3 H -56.189 15.553 -9.048 1.00 . A A . 257 SER HB3 1 1
1 1689 1 1 113 SER HG H -55.661 14.746 -11.514 1.00 . A A . 257 SER HG 1 1
1 1690 1 1 113 SER N N -53.357 15.416 -10.869 1.00 . A A . 257 SER N 1 1
1 1691 1 1 113 SER O O -52.471 16.650 -8.712 1.00 . A A . 257 SER O 1 1
1 1692 1 1 113 SER OG O -55.977 14.351 -10.688 1.00 . A A . 257 SER OG 1 1
1 1693 1 1 114 ALA C C -53.014 19.126 -7.102 1.00 . A A . 258 ALA C 1 1
1 1694 1 1 114 ALA CA C -54.019 18.018 -6.802 1.00 . A A . 258 ALA CA 1 1
1 1695 1 1 114 ALA CB C -53.424 16.993 -5.841 1.00 . A A . 258 ALA CB 1 1
1 1696 1 1 114 ALA H H -55.455 17.443 -8.238 1.00 . A A . 258 ALA H 1 1
1 1697 1 1 114 ALA HA H -54.876 18.463 -6.313 1.00 . A A . 258 ALA HA 1 1
1 1698 1 1 114 ALA HB1 H -52.546 16.550 -6.287 1.00 . A A . 258 ALA HB1 1 1
1 1699 1 1 114 ALA HB2 H -53.152 17.480 -4.916 1.00 . A A . 258 ALA HB2 1 1
1 1700 1 1 114 ALA HB3 H -54.154 16.222 -5.640 1.00 . A A . 258 ALA HB3 1 1
1 1701 1 1 114 ALA N N -54.500 17.378 -8.020 1.00 . A A . 258 ALA N 1 1
1 1702 1 1 114 ALA O O -51.800 18.909 -7.107 1.00 . A A . 258 ALA O 1 1
1 1703 1 1 115 HIS C C -53.169 22.636 -6.673 1.00 . A A . 259 HIS C 1 1
1 1704 1 1 115 HIS CA C -52.685 21.489 -7.546 1.00 . A A . 259 HIS CA 1 1
1 1705 1 1 115 HIS CB C -52.658 21.921 -9.015 1.00 . A A . 259 HIS CB 1 1
1 1706 1 1 115 HIS CD2 C -50.567 20.997 -10.241 1.00 . A A . 259 HIS CD2 1 1
1 1707 1 1 115 HIS CE1 C -51.512 19.294 -11.247 1.00 . A A . 259 HIS CE1 1 1
1 1708 1 1 115 HIS CG C -51.876 20.997 -9.899 1.00 . A A . 259 HIS CG 1 1
1 1709 1 1 115 HIS H H -54.501 20.410 -7.412 1.00 . A A . 259 HIS H 1 1
1 1710 1 1 115 HIS HA H -51.683 21.223 -7.243 1.00 . A A . 259 HIS HA 1 1
1 1711 1 1 115 HIS HB2 H -53.670 21.961 -9.390 1.00 . A A . 259 HIS HB2 1 1
1 1712 1 1 115 HIS HB3 H -52.215 22.904 -9.086 1.00 . A A . 259 HIS HB3 1 1
1 1713 1 1 115 HIS HD1 H -53.387 19.647 -10.492 1.00 . A A . 259 HIS HD1 1 1
1 1714 1 1 115 HIS HD2 H -49.818 21.705 -9.915 1.00 . A A . 259 HIS HD2 1 1
1 1715 1 1 115 HIS HE1 H -51.663 18.412 -11.851 1.00 . A A . 259 HIS HE1 1 1
1 1716 1 1 115 HIS HE2 H -49.508 19.683 -11.506 1.00 . A A . 259 HIS HE2 1 1
1 1717 1 1 115 HIS N N -53.529 20.312 -7.370 1.00 . A A . 259 HIS N 1 1
1 1718 1 1 115 HIS ND1 N -52.438 19.919 -10.544 1.00 . A A . 259 HIS ND1 1 1
1 1719 1 1 115 HIS NE2 N -50.369 19.929 -11.079 1.00 . A A . 259 HIS NE2 1 1
1 1720 1 1 115 HIS O O -53.023 23.808 -7.026 1.00 . A A . 259 HIS O 1 1
1 1721 1 1 116 LYS C C -53.112 24.161 -4.082 1.00 . A A . 260 LYS C 1 1
1 1722 1 1 116 LYS CA C -54.254 23.291 -4.598 1.00 . A A . 260 LYS CA 1 1
1 1723 1 1 116 LYS CB C -55.000 22.618 -3.442 1.00 . A A . 260 LYS CB 1 1
1 1724 1 1 116 LYS CD C -56.654 22.878 -1.558 1.00 . A A . 260 LYS CD 1 1
1 1725 1 1 116 LYS CE C -55.909 21.902 -0.661 1.00 . A A . 260 LYS CE 1 1
1 1726 1 1 116 LYS CG C -55.714 23.595 -2.519 1.00 . A A . 260 LYS CG 1 1
1 1727 1 1 116 LYS H H -53.845 21.350 -5.274 1.00 . A A . 260 LYS H 1 1
1 1728 1 1 116 LYS HA H -54.945 23.920 -5.141 1.00 . A A . 260 LYS HA 1 1
1 1729 1 1 116 LYS HB2 H -55.735 21.941 -3.849 1.00 . A A . 260 LYS HB2 1 1
1 1730 1 1 116 LYS HB3 H -54.292 22.054 -2.852 1.00 . A A . 260 LYS HB3 1 1
1 1731 1 1 116 LYS HD2 H -57.147 23.613 -0.938 1.00 . A A . 260 LYS HD2 1 1
1 1732 1 1 116 LYS HD3 H -57.391 22.336 -2.130 1.00 . A A . 260 LYS HD3 1 1
1 1733 1 1 116 LYS HE2 H -55.412 21.172 -1.281 1.00 . A A . 260 LYS HE2 1 1
1 1734 1 1 116 LYS HE3 H -55.173 22.449 -0.091 1.00 . A A . 260 LYS HE3 1 1
1 1735 1 1 116 LYS HG2 H -54.978 24.140 -1.947 1.00 . A A . 260 LYS HG2 1 1
1 1736 1 1 116 LYS HG3 H -56.289 24.286 -3.120 1.00 . A A . 260 LYS HG3 1 1
1 1737 1 1 116 LYS HZ1 H -57.532 20.644 -0.256 1.00 . A A . 260 LYS HZ1 1 1
1 1738 1 1 116 LYS HZ2 H -56.286 20.547 0.888 1.00 . A A . 260 LYS HZ2 1 1
1 1739 1 1 116 LYS HZ3 H -57.327 21.885 0.879 1.00 . A A . 260 LYS HZ3 1 1
1 1740 1 1 116 LYS N N -53.748 22.293 -5.526 1.00 . A A . 260 LYS N 1 1
1 1741 1 1 116 LYS NZ N -56.825 21.198 0.277 1.00 . A A . 260 LYS NZ 1 1
1 1742 1 1 116 LYS O O -52.022 23.672 -3.792 1.00 . A A . 260 LYS O 1 1
1 1743 1 1 117 LEU C C -52.745 26.966 -2.131 1.00 . A A . 261 LEU C 1 1
1 1744 1 1 117 LEU CA C -52.410 26.414 -3.506 1.00 . A A . 261 LEU CA 1 1
1 1745 1 1 117 LEU CB C -52.287 27.579 -4.490 1.00 . A A . 261 LEU CB 1 1
1 1746 1 1 117 LEU CD1 C -51.564 28.478 -6.709 1.00 . A A . 261 LEU CD1 1 1
1 1747 1 1 117 LEU CD2 C -50.233 26.677 -5.588 1.00 . A A . 261 LEU CD2 1 1
1 1748 1 1 117 LEU CG C -51.625 27.241 -5.822 1.00 . A A . 261 LEU CG 1 1
1 1749 1 1 117 LEU H H -54.302 25.675 -4.246 1.00 . A A . 261 LEU H 1 1
1 1750 1 1 117 LEU HA H -51.458 25.911 -3.451 1.00 . A A . 261 LEU HA 1 1
1 1751 1 1 117 LEU HB2 H -53.280 27.956 -4.690 1.00 . A A . 261 LEU HB2 1 1
1 1752 1 1 117 LEU HB3 H -51.713 28.361 -4.017 1.00 . A A . 261 LEU HB3 1 1
1 1753 1 1 117 LEU HD11 H -50.976 29.242 -6.222 1.00 . A A . 261 LEU HD11 1 1
1 1754 1 1 117 LEU HD12 H -51.108 28.221 -7.654 1.00 . A A . 261 LEU HD12 1 1
1 1755 1 1 117 LEU HD13 H -52.564 28.847 -6.880 1.00 . A A . 261 LEU HD13 1 1
1 1756 1 1 117 LEU HD21 H -50.306 25.773 -4.999 1.00 . A A . 261 LEU HD21 1 1
1 1757 1 1 117 LEU HD22 H -49.771 26.451 -6.537 1.00 . A A . 261 LEU HD22 1 1
1 1758 1 1 117 LEU HD23 H -49.634 27.404 -5.059 1.00 . A A . 261 LEU HD23 1 1
1 1759 1 1 117 LEU HG H -52.214 26.491 -6.332 1.00 . A A . 261 LEU HG 1 1
1 1760 1 1 117 LEU N N -53.390 25.447 -3.979 1.00 . A A . 261 LEU N 1 1
1 1761 1 1 117 LEU O O -53.910 27.175 -1.792 1.00 . A A . 261 LEU O 1 1
1 1762 1 1 118 PHE C C -51.439 29.199 -0.060 1.00 . A A . 262 PHE C 1 1
1 1763 1 1 118 PHE CA C -51.844 27.739 -0.003 1.00 . A A . 262 PHE CA 1 1
1 1764 1 1 118 PHE CB C -50.962 26.980 0.995 1.00 . A A . 262 PHE CB 1 1
1 1765 1 1 118 PHE CD1 C -51.909 27.428 3.279 1.00 . A A . 262 PHE CD1 1 1
1 1766 1 1 118 PHE CD2 C -49.829 28.439 2.697 1.00 . A A . 262 PHE CD2 1 1
1 1767 1 1 118 PHE CE1 C -51.855 28.028 4.522 1.00 . A A . 262 PHE CE1 1 1
1 1768 1 1 118 PHE CE2 C -49.771 29.041 3.940 1.00 . A A . 262 PHE CE2 1 1
1 1769 1 1 118 PHE CG C -50.899 27.626 2.353 1.00 . A A . 262 PHE CG 1 1
1 1770 1 1 118 PHE CZ C -50.784 28.836 4.853 1.00 . A A . 262 PHE CZ 1 1
1 1771 1 1 118 PHE H H -50.801 27.013 -1.687 1.00 . A A . 262 PHE H 1 1
1 1772 1 1 118 PHE HA H -52.882 27.663 0.289 1.00 . A A . 262 PHE HA 1 1
1 1773 1 1 118 PHE HB2 H -51.352 25.980 1.123 1.00 . A A . 262 PHE HB2 1 1
1 1774 1 1 118 PHE HB3 H -49.956 26.922 0.606 1.00 . A A . 262 PHE HB3 1 1
1 1775 1 1 118 PHE HD1 H -52.747 26.797 3.023 1.00 . A A . 262 PHE HD1 1 1
1 1776 1 1 118 PHE HD2 H -49.035 28.600 1.984 1.00 . A A . 262 PHE HD2 1 1
1 1777 1 1 118 PHE HE1 H -52.650 27.867 5.235 1.00 . A A . 262 PHE HE1 1 1
1 1778 1 1 118 PHE HE2 H -48.932 29.671 4.195 1.00 . A A . 262 PHE HE2 1 1
1 1779 1 1 118 PHE HZ H -50.741 29.306 5.824 1.00 . A A . 262 PHE HZ 1 1
1 1780 1 1 118 PHE N N -51.700 27.200 -1.348 1.00 . A A . 262 PHE N 1 1
1 1781 1 1 118 PHE O O -50.397 29.536 -0.630 1.00 . A A . 262 PHE O 1 1
1 1782 1 1 119 ILE C C -52.002 32.026 1.939 1.00 . A A . 263 ILE C 1 1
1 1783 1 1 119 ILE CA C -51.944 31.495 0.513 1.00 . A A . 263 ILE CA 1 1
1 1784 1 1 119 ILE CB C -52.912 32.318 -0.383 1.00 . A A . 263 ILE CB 1 1
1 1785 1 1 119 ILE CD1 C -53.527 30.652 -2.223 1.00 . A A . 263 ILE CD1 1 1
1 1786 1 1 119 ILE CG1 C -52.790 31.921 -1.860 1.00 . A A . 263 ILE CG1 1 1
1 1787 1 1 119 ILE CG2 C -52.647 33.808 -0.229 1.00 . A A . 263 ILE CG2 1 1
1 1788 1 1 119 ILE H H -53.066 29.816 0.974 1.00 . A A . 263 ILE H 1 1
1 1789 1 1 119 ILE HA H -50.939 31.620 0.135 1.00 . A A . 263 ILE HA 1 1
1 1790 1 1 119 ILE HB H -53.922 32.125 -0.051 1.00 . A A . 263 ILE HB 1 1
1 1791 1 1 119 ILE HD11 H -54.581 30.777 -2.024 1.00 . A A . 263 ILE HD11 1 1
1 1792 1 1 119 ILE HD12 H -53.381 30.437 -3.272 1.00 . A A . 263 ILE HD12 1 1
1 1793 1 1 119 ILE HD13 H -53.145 29.832 -1.632 1.00 . A A . 263 ILE HD13 1 1
1 1794 1 1 119 ILE HG12 H -53.186 32.716 -2.472 1.00 . A A . 263 ILE HG12 1 1
1 1795 1 1 119 ILE HG13 H -51.746 31.778 -2.100 1.00 . A A . 263 ILE HG13 1 1
1 1796 1 1 119 ILE HG21 H -51.632 34.026 -0.531 1.00 . A A . 263 ILE HG21 1 1
1 1797 1 1 119 ILE HG22 H -53.335 34.362 -0.850 1.00 . A A . 263 ILE HG22 1 1
1 1798 1 1 119 ILE HG23 H -52.785 34.092 0.803 1.00 . A A . 263 ILE HG23 1 1
1 1799 1 1 119 ILE N N -52.246 30.081 0.510 1.00 . A A . 263 ILE N 1 1
1 1800 1 1 119 ILE O O -53.037 31.938 2.598 1.00 . A A . 263 ILE O 1 1
1 1801 1 1 120 GLY C C -50.379 34.542 3.809 1.00 . A A . 264 GLY C 1 1
1 1802 1 1 120 GLY CA C -50.857 33.113 3.758 1.00 . A A . 264 GLY CA 1 1
1 1803 1 1 120 GLY H H -50.097 32.625 1.849 1.00 . A A . 264 GLY H 1 1
1 1804 1 1 120 GLY HA2 H -51.849 33.064 4.181 1.00 . A A . 264 GLY HA2 1 1
1 1805 1 1 120 GLY HA3 H -50.194 32.502 4.353 1.00 . A A . 264 GLY HA3 1 1
1 1806 1 1 120 GLY N N -50.896 32.585 2.410 1.00 . A A . 264 GLY N 1 1
1 1807 1 1 120 GLY O O -50.056 35.131 2.777 1.00 . A A . 264 GLY O 1 1
1 1808 1 1 121 GLY C C -50.964 37.458 4.761 1.00 . A A . 265 GLY C 1 1
1 1809 1 1 121 GLY CA C -49.887 36.475 5.170 1.00 . A A . 265 GLY CA 1 1
1 1810 1 1 121 GLY H H -50.601 34.583 5.797 1.00 . A A . 265 GLY H 1 1
1 1811 1 1 121 GLY HA2 H -49.629 36.644 6.205 1.00 . A A . 265 GLY HA2 1 1
1 1812 1 1 121 GLY HA3 H -49.013 36.636 4.557 1.00 . A A . 265 GLY HA3 1 1
1 1813 1 1 121 GLY N N -50.331 35.104 5.012 1.00 . A A . 265 GLY N 1 1
1 1814 1 1 121 GLY O O -50.717 38.660 4.666 1.00 . A A . 265 GLY O 1 1
1 1815 1 1 122 LEU C C -53.783 38.629 5.271 1.00 . A A . 266 LEU C 1 1
1 1816 1 1 122 LEU CA C -53.287 37.764 4.119 1.00 . A A . 266 LEU CA 1 1
1 1817 1 1 122 LEU CB C -54.436 36.886 3.616 1.00 . A A . 266 LEU CB 1 1
1 1818 1 1 122 LEU CD1 C -55.309 35.184 2.004 1.00 . A A . 266 LEU CD1 1 1
1 1819 1 1 122 LEU CD2 C -54.008 37.143 1.161 1.00 . A A . 266 LEU CD2 1 1
1 1820 1 1 122 LEU CG C -54.174 36.150 2.303 1.00 . A A . 266 LEU CG 1 1
1 1821 1 1 122 LEU H H -52.291 35.971 4.614 1.00 . A A . 266 LEU H 1 1
1 1822 1 1 122 LEU HA H -52.960 38.406 3.316 1.00 . A A . 266 LEU HA 1 1
1 1823 1 1 122 LEU HB2 H -54.658 36.153 4.376 1.00 . A A . 266 LEU HB2 1 1
1 1824 1 1 122 LEU HB3 H -55.305 37.514 3.482 1.00 . A A . 266 LEU HB3 1 1
1 1825 1 1 122 LEU HD11 H -56.234 35.735 1.903 1.00 . A A . 266 LEU HD11 1 1
1 1826 1 1 122 LEU HD12 H -55.101 34.657 1.086 1.00 . A A . 266 LEU HD12 1 1
1 1827 1 1 122 LEU HD13 H -55.401 34.475 2.814 1.00 . A A . 266 LEU HD13 1 1
1 1828 1 1 122 LEU HD21 H -53.169 37.791 1.367 1.00 . A A . 266 LEU HD21 1 1
1 1829 1 1 122 LEU HD22 H -53.832 36.606 0.241 1.00 . A A . 266 LEU HD22 1 1
1 1830 1 1 122 LEU HD23 H -54.907 37.735 1.067 1.00 . A A . 266 LEU HD23 1 1
1 1831 1 1 122 LEU HG H -53.261 35.579 2.390 1.00 . A A . 266 LEU HG 1 1
1 1832 1 1 122 LEU N N -52.161 36.938 4.520 1.00 . A A . 266 LEU N 1 1
1 1833 1 1 122 LEU O O -53.921 38.145 6.394 1.00 . A A . 266 LEU O 1 1
1 1834 1 1 123 PRO C C -55.894 40.309 6.569 1.00 . A A . 267 PRO C 1 1
1 1835 1 1 123 PRO CA C -54.547 40.828 6.062 1.00 . A A . 267 PRO CA 1 1
1 1836 1 1 123 PRO CB C -54.717 42.167 5.340 1.00 . A A . 267 PRO CB 1 1
1 1837 1 1 123 PRO CD C -53.917 40.596 3.720 1.00 . A A . 267 PRO CD 1 1
1 1838 1 1 123 PRO CG C -53.908 42.049 4.091 1.00 . A A . 267 PRO CG 1 1
1 1839 1 1 123 PRO HA H -53.851 40.922 6.884 1.00 . A A . 267 PRO HA 1 1
1 1840 1 1 123 PRO HB2 H -55.762 42.326 5.120 1.00 . A A . 267 PRO HB2 1 1
1 1841 1 1 123 PRO HB3 H -54.351 42.965 5.971 1.00 . A A . 267 PRO HB3 1 1
1 1842 1 1 123 PRO HD2 H -54.757 40.373 3.078 1.00 . A A . 267 PRO HD2 1 1
1 1843 1 1 123 PRO HD3 H -52.988 40.321 3.243 1.00 . A A . 267 PRO HD3 1 1
1 1844 1 1 123 PRO HG2 H -54.358 42.639 3.307 1.00 . A A . 267 PRO HG2 1 1
1 1845 1 1 123 PRO HG3 H -52.898 42.382 4.278 1.00 . A A . 267 PRO HG3 1 1
1 1846 1 1 123 PRO N N -54.056 39.924 5.020 1.00 . A A . 267 PRO N 1 1
1 1847 1 1 123 PRO O O -56.712 39.813 5.790 1.00 . A A . 267 PRO O 1 1
1 1848 1 1 124 ASN C C -58.613 40.705 8.028 1.00 . A A . 268 ASN C 1 1
1 1849 1 1 124 ASN CA C -57.362 39.949 8.469 1.00 . A A . 268 ASN CA 1 1
1 1850 1 1 124 ASN CB C -57.254 39.991 10.001 1.00 . A A . 268 ASN CB 1 1
1 1851 1 1 124 ASN CG C -56.937 41.374 10.554 1.00 . A A . 268 ASN CG 1 1
1 1852 1 1 124 ASN H H -55.430 40.818 8.439 1.00 . A A . 268 ASN H 1 1
1 1853 1 1 124 ASN HA H -57.479 38.917 8.177 1.00 . A A . 268 ASN HA 1 1
1 1854 1 1 124 ASN HB2 H -58.192 39.666 10.425 1.00 . A A . 268 ASN HB2 1 1
1 1855 1 1 124 ASN HB3 H -56.473 39.313 10.314 1.00 . A A . 268 ASN HB3 1 1
1 1856 1 1 124 ASN HD21 H -56.007 40.556 12.108 1.00 . A A . 268 ASN HD21 1 1
1 1857 1 1 124 ASN HD22 H -56.035 42.287 12.069 1.00 . A A . 268 ASN HD22 1 1
1 1858 1 1 124 ASN N N -56.119 40.419 7.867 1.00 . A A . 268 ASN N 1 1
1 1859 1 1 124 ASN ND2 N -56.260 41.411 11.691 1.00 . A A . 268 ASN ND2 1 1
1 1860 1 1 124 ASN O O -59.724 40.226 8.253 1.00 . A A . 268 ASN O 1 1
1 1861 1 1 124 ASN OD1 O -57.301 42.397 9.979 1.00 . A A . 268 ASN OD1 1 1
1 1862 1 1 125 TYR C C -60.216 42.215 5.624 1.00 . A A . 269 TYR C 1 1
1 1863 1 1 125 TYR CA C -59.640 42.634 6.977 1.00 . A A . 269 TYR CA 1 1
1 1864 1 1 125 TYR CB C -59.382 44.152 7.014 1.00 . A A . 269 TYR CB 1 1
1 1865 1 1 125 TYR CD1 C -56.923 44.705 6.971 1.00 . A A . 269 TYR CD1 1 1
1 1866 1 1 125 TYR CD2 C -58.181 45.037 4.978 1.00 . A A . 269 TYR CD2 1 1
1 1867 1 1 125 TYR CE1 C -55.788 45.165 6.338 1.00 . A A . 269 TYR CE1 1 1
1 1868 1 1 125 TYR CE2 C -57.048 45.503 4.338 1.00 . A A . 269 TYR CE2 1 1
1 1869 1 1 125 TYR CG C -58.137 44.630 6.303 1.00 . A A . 269 TYR CG 1 1
1 1870 1 1 125 TYR CZ C -55.854 45.563 5.022 1.00 . A A . 269 TYR CZ 1 1
1 1871 1 1 125 TYR H H -57.564 42.229 7.246 1.00 . A A . 269 TYR H 1 1
1 1872 1 1 125 TYR HA H -60.403 42.427 7.713 1.00 . A A . 269 TYR HA 1 1
1 1873 1 1 125 TYR HB2 H -60.221 44.654 6.561 1.00 . A A . 269 TYR HB2 1 1
1 1874 1 1 125 TYR HB3 H -59.310 44.464 8.047 1.00 . A A . 269 TYR HB3 1 1
1 1875 1 1 125 TYR HD1 H -56.872 44.393 8.003 1.00 . A A . 269 TYR HD1 1 1
1 1876 1 1 125 TYR HD2 H -59.118 44.986 4.444 1.00 . A A . 269 TYR HD2 1 1
1 1877 1 1 125 TYR HE1 H -54.853 45.212 6.874 1.00 . A A . 269 TYR HE1 1 1
1 1878 1 1 125 TYR HE2 H -57.102 45.817 3.305 1.00 . A A . 269 TYR HE2 1 1
1 1879 1 1 125 TYR HH H -54.969 46.704 3.742 1.00 . A A . 269 TYR HH 1 1
1 1880 1 1 125 TYR N N -58.462 41.874 7.406 1.00 . A A . 269 TYR N 1 1
1 1881 1 1 125 TYR O O -61.395 42.456 5.360 1.00 . A A . 269 TYR O 1 1
1 1882 1 1 125 TYR OH O -54.722 46.028 4.392 1.00 . A A . 269 TYR OH 1 1
1 1883 1 1 126 LEU C C -60.955 40.063 3.581 1.00 . A A . 270 LEU C 1 1
1 1884 1 1 126 LEU CA C -59.904 41.167 3.450 1.00 . A A . 270 LEU CA 1 1
1 1885 1 1 126 LEU CB C -58.761 40.657 2.564 1.00 . A A . 270 LEU CB 1 1
1 1886 1 1 126 LEU CD1 C -57.184 42.607 2.663 1.00 . A A . 270 LEU CD1 1 1
1 1887 1 1 126 LEU CD2 C -57.133 41.063 0.705 1.00 . A A . 270 LEU CD2 1 1
1 1888 1 1 126 LEU CG C -58.015 41.720 1.756 1.00 . A A . 270 LEU CG 1 1
1 1889 1 1 126 LEU H H -58.489 41.424 5.014 1.00 . A A . 270 LEU H 1 1
1 1890 1 1 126 LEU HA H -60.359 42.023 2.974 1.00 . A A . 270 LEU HA 1 1
1 1891 1 1 126 LEU HB2 H -58.046 40.154 3.199 1.00 . A A . 270 LEU HB2 1 1
1 1892 1 1 126 LEU HB3 H -59.169 39.934 1.873 1.00 . A A . 270 LEU HB3 1 1
1 1893 1 1 126 LEU HD11 H -56.456 42.004 3.184 1.00 . A A . 270 LEU HD11 1 1
1 1894 1 1 126 LEU HD12 H -56.676 43.352 2.071 1.00 . A A . 270 LEU HD12 1 1
1 1895 1 1 126 LEU HD13 H -57.830 43.094 3.380 1.00 . A A . 270 LEU HD13 1 1
1 1896 1 1 126 LEU HD21 H -57.744 40.468 0.042 1.00 . A A . 270 LEU HD21 1 1
1 1897 1 1 126 LEU HD22 H -56.622 41.826 0.136 1.00 . A A . 270 LEU HD22 1 1
1 1898 1 1 126 LEU HD23 H -56.406 40.430 1.191 1.00 . A A . 270 LEU HD23 1 1
1 1899 1 1 126 LEU HG H -58.733 42.345 1.246 1.00 . A A . 270 LEU HG 1 1
1 1900 1 1 126 LEU N N -59.414 41.596 4.766 1.00 . A A . 270 LEU N 1 1
1 1901 1 1 126 LEU O O -60.910 39.265 4.516 1.00 . A A . 270 LEU O 1 1
1 1902 1 1 127 ASN C C -62.822 38.077 1.450 1.00 . A A . 271 ASN C 1 1
1 1903 1 1 127 ASN CA C -62.957 39.008 2.658 1.00 . A A . 271 ASN CA 1 1
1 1904 1 1 127 ASN CB C -64.354 39.645 2.680 1.00 . A A . 271 ASN CB 1 1
1 1905 1 1 127 ASN CG C -64.796 40.194 1.334 1.00 . A A . 271 ASN CG 1 1
1 1906 1 1 127 ASN H H -61.887 40.683 1.914 1.00 . A A . 271 ASN H 1 1
1 1907 1 1 127 ASN HA H -62.825 38.422 3.557 1.00 . A A . 271 ASN HA 1 1
1 1908 1 1 127 ASN HB2 H -65.072 38.903 2.993 1.00 . A A . 271 ASN HB2 1 1
1 1909 1 1 127 ASN HB3 H -64.355 40.457 3.394 1.00 . A A . 271 ASN HB3 1 1
1 1910 1 1 127 ASN HD21 H -66.673 39.670 1.725 1.00 . A A . 271 ASN HD21 1 1
1 1911 1 1 127 ASN HD22 H -66.410 40.457 0.204 1.00 . A A . 271 ASN HD22 1 1
1 1912 1 1 127 ASN N N -61.902 40.022 2.637 1.00 . A A . 271 ASN N 1 1
1 1913 1 1 127 ASN ND2 N -66.086 40.093 1.056 1.00 . A A . 271 ASN ND2 1 1
1 1914 1 1 127 ASN O O -61.878 38.203 0.669 1.00 . A A . 271 ASN O 1 1
1 1915 1 1 127 ASN OD1 O -63.987 40.679 0.546 1.00 . A A . 271 ASN OD1 1 1
1 1916 1 1 128 ASP C C -63.623 36.824 -1.197 1.00 . A A . 272 ASP C 1 1
1 1917 1 1 128 ASP CA C -63.730 36.191 0.183 1.00 . A A . 272 ASP CA 1 1
1 1918 1 1 128 ASP CB C -64.979 35.304 0.227 1.00 . A A . 272 ASP CB 1 1
1 1919 1 1 128 ASP CG C -65.227 34.700 1.598 1.00 . A A . 272 ASP CG 1 1
1 1920 1 1 128 ASP H H -64.503 37.056 1.921 1.00 . A A . 272 ASP H 1 1
1 1921 1 1 128 ASP HA H -62.869 35.558 0.327 1.00 . A A . 272 ASP HA 1 1
1 1922 1 1 128 ASP HB2 H -65.841 35.896 -0.042 1.00 . A A . 272 ASP HB2 1 1
1 1923 1 1 128 ASP HB3 H -64.866 34.500 -0.484 1.00 . A A . 272 ASP HB3 1 1
1 1924 1 1 128 ASP N N -63.756 37.143 1.291 1.00 . A A . 272 ASP N 1 1
1 1925 1 1 128 ASP O O -62.791 36.420 -2.008 1.00 . A A . 272 ASP O 1 1
1 1926 1 1 128 ASP OD1 O -64.592 33.681 1.941 1.00 . A A . 272 ASP OD1 1 1
1 1927 1 1 128 ASP OD2 O -66.063 35.253 2.346 1.00 . A A . 272 ASP OD2 1 1
1 1928 1 1 129 ASP C C -63.365 39.409 -3.126 1.00 . A A . 273 ASP C 1 1
1 1929 1 1 129 ASP CA C -64.645 38.520 -2.875 1.00 . A A . 273 ASP CA 1 1
1 1930 1 1 129 ASP CB C -65.916 39.360 -2.950 1.00 . A A . 273 ASP CB 1 1
1 1931 1 1 129 ASP CG C -67.156 38.493 -2.888 1.00 . A A . 273 ASP CG 1 1
1 1932 1 1 129 ASP H H -65.286 37.981 -0.903 1.00 . A A . 273 ASP H 1 1
1 1933 1 1 129 ASP HA H -64.683 37.770 -3.654 1.00 . A A . 273 ASP HA 1 1
1 1934 1 1 129 ASP HB2 H -65.937 40.051 -2.120 1.00 . A A . 273 ASP HB2 1 1
1 1935 1 1 129 ASP HB3 H -65.927 39.912 -3.879 1.00 . A A . 273 ASP HB3 1 1
1 1936 1 1 129 ASP N N -64.588 37.780 -1.558 1.00 . A A . 273 ASP N 1 1
1 1937 1 1 129 ASP O O -63.042 39.661 -4.305 1.00 . A A . 273 ASP O 1 1
1 1938 1 1 129 ASP OD1 O -67.184 37.438 -3.565 1.00 . A A . 273 ASP OD1 1 1
1 1939 1 1 129 ASP OD2 O -68.093 38.843 -2.148 1.00 . A A . 273 ASP OD2 1 1
1 1940 1 1 130 GLN C C -60.205 39.730 -2.390 1.00 . A A . 274 GLN C 1 1
1 1941 1 1 130 GLN CA C -61.397 40.645 -2.124 1.00 . A A . 274 GLN CA 1 1
1 1942 1 1 130 GLN CB C -61.139 41.493 -0.882 1.00 . A A . 274 GLN CB 1 1
1 1943 1 1 130 GLN CD C -61.806 43.507 0.480 1.00 . A A . 274 GLN CD 1 1
1 1944 1 1 130 GLN CG C -62.027 42.724 -0.795 1.00 . A A . 274 GLN CG 1 1
1 1945 1 1 130 GLN H H -63.083 39.844 -1.120 1.00 . A A . 274 GLN H 1 1
1 1946 1 1 130 GLN HA H -61.515 41.304 -2.972 1.00 . A A . 274 GLN HA 1 1
1 1947 1 1 130 GLN HB2 H -61.313 40.888 -0.004 1.00 . A A . 274 GLN HB2 1 1
1 1948 1 1 130 GLN HB3 H -60.110 41.818 -0.888 1.00 . A A . 274 GLN HB3 1 1
1 1949 1 1 130 GLN HE21 H -63.233 42.467 1.384 1.00 . A A . 274 GLN HE21 1 1
1 1950 1 1 130 GLN HE22 H -62.454 43.679 2.352 1.00 . A A . 274 GLN HE22 1 1
1 1951 1 1 130 GLN HG2 H -61.814 43.366 -1.636 1.00 . A A . 274 GLN HG2 1 1
1 1952 1 1 130 GLN HG3 H -63.060 42.411 -0.833 1.00 . A A . 274 GLN HG3 1 1
1 1953 1 1 130 GLN N N -62.636 39.882 -1.991 1.00 . A A . 274 GLN N 1 1
1 1954 1 1 130 GLN NE2 N -62.572 43.183 1.506 1.00 . A A . 274 GLN NE2 1 1
1 1955 1 1 130 GLN O O -59.405 39.975 -3.299 1.00 . A A . 274 GLN O 1 1
1 1956 1 1 130 GLN OE1 O -60.962 44.398 0.539 1.00 . A A . 274 GLN OE1 1 1
1 1957 1 1 131 VAL C C -59.079 37.034 -3.093 1.00 . A A . 275 VAL C 1 1
1 1958 1 1 131 VAL CA C -59.005 37.719 -1.733 1.00 . A A . 275 VAL CA 1 1
1 1959 1 1 131 VAL CB C -59.010 36.653 -0.613 1.00 . A A . 275 VAL CB 1 1
1 1960 1 1 131 VAL CG1 C -57.871 35.662 -0.806 1.00 . A A . 275 VAL CG1 1 1
1 1961 1 1 131 VAL CG2 C -58.909 37.311 0.755 1.00 . A A . 275 VAL CG2 1 1
1 1962 1 1 131 VAL H H -60.789 38.551 -0.886 1.00 . A A . 275 VAL H 1 1
1 1963 1 1 131 VAL HA H -58.075 38.268 -1.673 1.00 . A A . 275 VAL HA 1 1
1 1964 1 1 131 VAL HB H -59.944 36.112 -0.662 1.00 . A A . 275 VAL HB 1 1
1 1965 1 1 131 VAL HG11 H -56.928 36.189 -0.784 1.00 . A A . 275 VAL HG11 1 1
1 1966 1 1 131 VAL HG12 H -57.891 34.929 -0.013 1.00 . A A . 275 VAL HG12 1 1
1 1967 1 1 131 VAL HG13 H -57.983 35.165 -1.759 1.00 . A A . 275 VAL HG13 1 1
1 1968 1 1 131 VAL HG21 H -59.748 37.976 0.898 1.00 . A A . 275 VAL HG21 1 1
1 1969 1 1 131 VAL HG22 H -58.919 36.551 1.522 1.00 . A A . 275 VAL HG22 1 1
1 1970 1 1 131 VAL HG23 H -57.989 37.874 0.817 1.00 . A A . 275 VAL HG23 1 1
1 1971 1 1 131 VAL N N -60.095 38.676 -1.588 1.00 . A A . 275 VAL N 1 1
1 1972 1 1 131 VAL O O -58.086 36.953 -3.819 1.00 . A A . 275 VAL O 1 1
1 1973 1 1 132 LYS C C -60.066 36.727 -5.872 1.00 . A A . 276 LYS C 1 1
1 1974 1 1 132 LYS CA C -60.495 35.863 -4.694 1.00 . A A . 276 LYS CA 1 1
1 1975 1 1 132 LYS CB C -61.971 35.494 -4.911 1.00 . A A . 276 LYS CB 1 1
1 1976 1 1 132 LYS CD C -63.749 33.728 -4.645 1.00 . A A . 276 LYS CD 1 1
1 1977 1 1 132 LYS CE C -64.865 34.749 -4.826 1.00 . A A . 276 LYS CE 1 1
1 1978 1 1 132 LYS CG C -62.478 34.341 -4.063 1.00 . A A . 276 LYS CG 1 1
1 1979 1 1 132 LYS H H -60.988 36.666 -2.773 1.00 . A A . 276 LYS H 1 1
1 1980 1 1 132 LYS HA H -59.906 34.958 -4.694 1.00 . A A . 276 LYS HA 1 1
1 1981 1 1 132 LYS HB2 H -62.578 36.358 -4.688 1.00 . A A . 276 LYS HB2 1 1
1 1982 1 1 132 LYS HB3 H -62.110 35.232 -5.950 1.00 . A A . 276 LYS HB3 1 1
1 1983 1 1 132 LYS HD2 H -63.516 33.300 -5.608 1.00 . A A . 276 LYS HD2 1 1
1 1984 1 1 132 LYS HD3 H -64.094 32.949 -3.981 1.00 . A A . 276 LYS HD3 1 1
1 1985 1 1 132 LYS HE2 H -64.488 35.572 -5.415 1.00 . A A . 276 LYS HE2 1 1
1 1986 1 1 132 LYS HE3 H -65.681 34.277 -5.354 1.00 . A A . 276 LYS HE3 1 1
1 1987 1 1 132 LYS HG2 H -61.714 33.579 -4.014 1.00 . A A . 276 LYS HG2 1 1
1 1988 1 1 132 LYS HG3 H -62.690 34.706 -3.069 1.00 . A A . 276 LYS HG3 1 1
1 1989 1 1 132 LYS HZ1 H -64.587 35.688 -2.983 1.00 . A A . 276 LYS HZ1 1 1
1 1990 1 1 132 LYS HZ2 H -66.086 36.019 -3.701 1.00 . A A . 276 LYS HZ2 1 1
1 1991 1 1 132 LYS HZ3 H -65.806 34.509 -2.975 1.00 . A A . 276 LYS HZ3 1 1
1 1992 1 1 132 LYS N N -60.267 36.545 -3.426 1.00 . A A . 276 LYS N 1 1
1 1993 1 1 132 LYS NZ N -65.369 35.279 -3.531 1.00 . A A . 276 LYS NZ 1 1
1 1994 1 1 132 LYS O O -59.551 36.217 -6.858 1.00 . A A . 276 LYS O 1 1
1 1995 1 1 133 GLU C C -58.403 38.915 -7.074 1.00 . A A . 277 GLU C 1 1
1 1996 1 1 133 GLU CA C -59.906 38.949 -6.836 1.00 . A A . 277 GLU CA 1 1
1 1997 1 1 133 GLU CB C -60.348 40.367 -6.481 1.00 . A A . 277 GLU CB 1 1
1 1998 1 1 133 GLU CD C -60.420 42.793 -7.127 1.00 . A A . 277 GLU CD 1 1
1 1999 1 1 133 GLU CG C -60.058 41.392 -7.561 1.00 . A A . 277 GLU CG 1 1
1 2000 1 1 133 GLU H H -60.695 38.391 -4.954 1.00 . A A . 277 GLU H 1 1
1 2001 1 1 133 GLU HA H -60.413 38.635 -7.737 1.00 . A A . 277 GLU HA 1 1
1 2002 1 1 133 GLU HB2 H -61.413 40.363 -6.297 1.00 . A A . 277 GLU HB2 1 1
1 2003 1 1 133 GLU HB3 H -59.840 40.674 -5.579 1.00 . A A . 277 GLU HB3 1 1
1 2004 1 1 133 GLU HG2 H -59.004 41.364 -7.795 1.00 . A A . 277 GLU HG2 1 1
1 2005 1 1 133 GLU HG3 H -60.631 41.142 -8.443 1.00 . A A . 277 GLU HG3 1 1
1 2006 1 1 133 GLU N N -60.279 38.033 -5.765 1.00 . A A . 277 GLU N 1 1
1 2007 1 1 133 GLU O O -57.938 38.719 -8.205 1.00 . A A . 277 GLU O 1 1
1 2008 1 1 133 GLU OE1 O -61.600 43.174 -7.261 1.00 . A A . 277 GLU OE1 1 1
1 2009 1 1 133 GLU OE2 O -59.530 43.519 -6.645 1.00 . A A . 277 GLU OE2 1 1
1 2010 1 1 134 LEU C C -55.679 37.834 -6.764 1.00 . A A . 278 LEU C 1 1
1 2011 1 1 134 LEU CA C -56.183 39.116 -6.071 1.00 . A A . 278 LEU CA 1 1
1 2012 1 1 134 LEU CB C -55.627 39.239 -4.639 1.00 . A A . 278 LEU CB 1 1
1 2013 1 1 134 LEU CD1 C -53.330 38.191 -4.600 1.00 . A A . 278 LEU CD1 1 1
1 2014 1 1 134 LEU CD2 C -53.633 40.499 -5.518 1.00 . A A . 278 LEU CD2 1 1
1 2015 1 1 134 LEU CG C -54.116 39.488 -4.489 1.00 . A A . 278 LEU CG 1 1
1 2016 1 1 134 LEU H H -58.121 39.263 -5.168 1.00 . A A . 278 LEU H 1 1
1 2017 1 1 134 LEU HA H -55.870 39.973 -6.648 1.00 . A A . 278 LEU HA 1 1
1 2018 1 1 134 LEU HB2 H -56.145 40.051 -4.152 1.00 . A A . 278 LEU HB2 1 1
1 2019 1 1 134 LEU HB3 H -55.867 38.326 -4.113 1.00 . A A . 278 LEU HB3 1 1
1 2020 1 1 134 LEU HD11 H -53.511 37.744 -5.566 1.00 . A A . 278 LEU HD11 1 1
1 2021 1 1 134 LEU HD12 H -52.276 38.398 -4.490 1.00 . A A . 278 LEU HD12 1 1
1 2022 1 1 134 LEU HD13 H -53.646 37.510 -3.823 1.00 . A A . 278 LEU HD13 1 1
1 2023 1 1 134 LEU HD21 H -54.164 41.430 -5.386 1.00 . A A . 278 LEU HD21 1 1
1 2024 1 1 134 LEU HD22 H -52.574 40.666 -5.390 1.00 . A A . 278 LEU HD22 1 1
1 2025 1 1 134 LEU HD23 H -53.819 40.116 -6.511 1.00 . A A . 278 LEU HD23 1 1
1 2026 1 1 134 LEU HG H -53.929 39.901 -3.507 1.00 . A A . 278 LEU HG 1 1
1 2027 1 1 134 LEU N N -57.638 39.119 -6.009 1.00 . A A . 278 LEU N 1 1
1 2028 1 1 134 LEU O O -54.665 37.852 -7.461 1.00 . A A . 278 LEU O 1 1
1 2029 1 1 135 LEU C C -56.530 35.307 -8.614 1.00 . A A . 279 LEU C 1 1
1 2030 1 1 135 LEU CA C -56.050 35.441 -7.168 1.00 . A A . 279 LEU CA 1 1
1 2031 1 1 135 LEU CB C -56.628 34.308 -6.319 1.00 . A A . 279 LEU CB 1 1
1 2032 1 1 135 LEU CD1 C -56.907 33.232 -4.077 1.00 . A A . 279 LEU CD1 1 1
1 2033 1 1 135 LEU CD2 C -54.671 34.098 -4.764 1.00 . A A . 279 LEU CD2 1 1
1 2034 1 1 135 LEU CG C -56.176 34.306 -4.858 1.00 . A A . 279 LEU CG 1 1
1 2035 1 1 135 LEU H H -57.185 36.894 -5.991 1.00 . A A . 279 LEU H 1 1
1 2036 1 1 135 LEU HA H -54.974 35.362 -7.156 1.00 . A A . 279 LEU HA 1 1
1 2037 1 1 135 LEU HB2 H -57.706 34.385 -6.342 1.00 . A A . 279 LEU HB2 1 1
1 2038 1 1 135 LEU HB3 H -56.341 33.368 -6.764 1.00 . A A . 279 LEU HB3 1 1
1 2039 1 1 135 LEU HD11 H -56.678 32.263 -4.494 1.00 . A A . 279 LEU HD11 1 1
1 2040 1 1 135 LEU HD12 H -56.594 33.263 -3.043 1.00 . A A . 279 LEU HD12 1 1
1 2041 1 1 135 LEU HD13 H -57.971 33.407 -4.135 1.00 . A A . 279 LEU HD13 1 1
1 2042 1 1 135 LEU HD21 H -54.163 34.908 -5.268 1.00 . A A . 279 LEU HD21 1 1
1 2043 1 1 135 LEU HD22 H -54.375 34.079 -3.726 1.00 . A A . 279 LEU HD22 1 1
1 2044 1 1 135 LEU HD23 H -54.407 33.161 -5.232 1.00 . A A . 279 LEU HD23 1 1
1 2045 1 1 135 LEU HG H -56.410 35.262 -4.412 1.00 . A A . 279 LEU HG 1 1
1 2046 1 1 135 LEU N N -56.405 36.735 -6.572 1.00 . A A . 279 LEU N 1 1
1 2047 1 1 135 LEU O O -55.811 34.800 -9.479 1.00 . A A . 279 LEU O 1 1
1 2048 1 1 136 THR C C -57.523 36.393 -11.262 1.00 . A A . 280 THR C 1 1
1 2049 1 1 136 THR CA C -58.349 35.711 -10.190 1.00 . A A . 280 THR CA 1 1
1 2050 1 1 136 THR CB C -59.777 36.312 -10.171 1.00 . A A . 280 THR CB 1 1
1 2051 1 1 136 THR CG2 C -60.457 36.199 -11.531 1.00 . A A . 280 THR CG2 1 1
1 2052 1 1 136 THR H H -58.271 36.159 -8.134 1.00 . A A . 280 THR H 1 1
1 2053 1 1 136 THR HA H -58.441 34.667 -10.451 1.00 . A A . 280 THR HA 1 1
1 2054 1 1 136 THR HB H -59.708 37.356 -9.903 1.00 . A A . 280 THR HB 1 1
1 2055 1 1 136 THR HG1 H -60.157 35.712 -8.326 1.00 . A A . 280 THR HG1 1 1
1 2056 1 1 136 THR HG21 H -60.524 35.159 -11.815 1.00 . A A . 280 THR HG21 1 1
1 2057 1 1 136 THR HG22 H -61.449 36.621 -11.474 1.00 . A A . 280 THR HG22 1 1
1 2058 1 1 136 THR HG23 H -59.879 36.736 -12.267 1.00 . A A . 280 THR HG23 1 1
1 2059 1 1 136 THR N N -57.746 35.772 -8.861 1.00 . A A . 280 THR N 1 1
1 2060 1 1 136 THR O O -57.625 36.047 -12.443 1.00 . A A . 280 THR O 1 1
1 2061 1 1 136 THR OG1 O -60.576 35.630 -9.193 1.00 . A A . 280 THR OG1 1 1
1 2062 1 1 137 SER C C -54.903 37.308 -12.669 1.00 . A A . 281 SER C 1 1
1 2063 1 1 137 SER CA C -55.839 38.240 -11.809 1.00 . A A . 281 SER CA 1 1
1 2064 1 1 137 SER CB C -55.000 39.224 -11.000 1.00 . A A . 281 SER CB 1 1
1 2065 1 1 137 SER H H -56.735 37.735 -9.942 1.00 . A A . 281 SER H 1 1
1 2066 1 1 137 SER HA H -56.478 38.796 -12.479 1.00 . A A . 281 SER HA 1 1
1 2067 1 1 137 SER HB2 H -54.341 38.679 -10.341 1.00 . A A . 281 SER HB2 1 1
1 2068 1 1 137 SER HB3 H -54.415 39.834 -11.672 1.00 . A A . 281 SER HB3 1 1
1 2069 1 1 137 SER HG H -56.439 40.541 -10.806 1.00 . A A . 281 SER HG 1 1
1 2070 1 1 137 SER N N -56.721 37.468 -10.885 1.00 . A A . 281 SER N 1 1
1 2071 1 1 137 SER O O -54.293 37.792 -13.651 1.00 . A A . 281 SER O 1 1
1 2072 1 1 137 SER OG O -55.831 40.068 -10.221 1.00 . A A . 281 SER OG 1 1
1 2073 1 1 138 PHE C C -54.810 34.002 -13.882 1.00 . A A . 282 PHE C 1 1
1 2074 1 1 138 PHE CA C -53.986 34.992 -13.083 1.00 . A A . 282 PHE CA 1 1
1 2075 1 1 138 PHE CB C -53.042 34.239 -12.142 1.00 . A A . 282 PHE CB 1 1
1 2076 1 1 138 PHE CD1 C -52.145 36.016 -10.611 1.00 . A A . 282 PHE CD1 1 1
1 2077 1 1 138 PHE CD2 C -50.635 34.940 -12.108 1.00 . A A . 282 PHE CD2 1 1
1 2078 1 1 138 PHE CE1 C -51.112 36.790 -10.122 1.00 . A A . 282 PHE CE1 1 1
1 2079 1 1 138 PHE CE2 C -49.598 35.711 -11.623 1.00 . A A . 282 PHE CE2 1 1
1 2080 1 1 138 PHE CG C -51.919 35.083 -11.609 1.00 . A A . 282 PHE CG 1 1
1 2081 1 1 138 PHE CZ C -49.838 36.638 -10.628 1.00 . A A . 282 PHE CZ 1 1
1 2082 1 1 138 PHE H H -55.317 35.567 -11.549 1.00 . A A . 282 PHE H 1 1
1 2083 1 1 138 PHE HA H -53.395 35.581 -13.768 1.00 . A A . 282 PHE HA 1 1
1 2084 1 1 138 PHE HB2 H -53.606 33.868 -11.300 1.00 . A A . 282 PHE HB2 1 1
1 2085 1 1 138 PHE HB3 H -52.608 33.404 -12.674 1.00 . A A . 282 PHE HB3 1 1
1 2086 1 1 138 PHE HD1 H -53.142 36.137 -10.214 1.00 . A A . 282 PHE HD1 1 1
1 2087 1 1 138 PHE HD2 H -50.448 34.215 -12.887 1.00 . A A . 282 PHE HD2 1 1
1 2088 1 1 138 PHE HE1 H -51.302 37.515 -9.344 1.00 . A A . 282 PHE HE1 1 1
1 2089 1 1 138 PHE HE2 H -48.601 35.589 -12.019 1.00 . A A . 282 PHE HE2 1 1
1 2090 1 1 138 PHE HZ H -49.028 37.243 -10.245 1.00 . A A . 282 PHE HZ 1 1
1 2091 1 1 138 PHE N N -54.833 35.907 -12.332 1.00 . A A . 282 PHE N 1 1
1 2092 1 1 138 PHE O O -54.286 33.296 -14.745 1.00 . A A . 282 PHE O 1 1
1 2093 1 1 139 GLY C C -58.138 32.597 -13.399 1.00 . A A . 283 GLY C 1 1
1 2094 1 1 139 GLY CA C -56.993 33.052 -14.283 1.00 . A A . 283 GLY CA 1 1
1 2095 1 1 139 GLY H H -56.455 34.547 -12.891 1.00 . A A . 283 GLY H 1 1
1 2096 1 1 139 GLY HA2 H -57.396 33.552 -15.151 1.00 . A A . 283 GLY HA2 1 1
1 2097 1 1 139 GLY HA3 H -56.434 32.186 -14.605 1.00 . A A . 283 GLY HA3 1 1
1 2098 1 1 139 GLY N N -56.102 33.958 -13.589 1.00 . A A . 283 GLY N 1 1
1 2099 1 1 139 GLY O O -58.063 32.721 -12.177 1.00 . A A . 283 GLY O 1 1
1 2100 1 1 140 PRO C C -60.035 30.480 -12.241 1.00 . A A . 284 PRO C 1 1
1 2101 1 1 140 PRO CA C -60.386 31.587 -13.235 1.00 . A A . 284 PRO CA 1 1
1 2102 1 1 140 PRO CB C -61.324 31.050 -14.320 1.00 . A A . 284 PRO CB 1 1
1 2103 1 1 140 PRO CD C -59.396 31.893 -15.441 1.00 . A A . 284 PRO CD 1 1
1 2104 1 1 140 PRO CG C -60.878 31.710 -15.578 1.00 . A A . 284 PRO CG 1 1
1 2105 1 1 140 PRO HA H -60.869 32.397 -12.709 1.00 . A A . 284 PRO HA 1 1
1 2106 1 1 140 PRO HB2 H -61.228 29.975 -14.382 1.00 . A A . 284 PRO HB2 1 1
1 2107 1 1 140 PRO HB3 H -62.343 31.312 -14.079 1.00 . A A . 284 PRO HB3 1 1
1 2108 1 1 140 PRO HD2 H -58.872 31.018 -15.795 1.00 . A A . 284 PRO HD2 1 1
1 2109 1 1 140 PRO HD3 H -59.073 32.774 -15.975 1.00 . A A . 284 PRO HD3 1 1
1 2110 1 1 140 PRO HG2 H -61.101 31.076 -16.425 1.00 . A A . 284 PRO HG2 1 1
1 2111 1 1 140 PRO HG3 H -61.366 32.667 -15.685 1.00 . A A . 284 PRO HG3 1 1
1 2112 1 1 140 PRO N N -59.219 32.062 -13.992 1.00 . A A . 284 PRO N 1 1
1 2113 1 1 140 PRO O O -59.143 29.669 -12.487 1.00 . A A . 284 PRO O 1 1
1 2114 1 1 141 LEU C C -61.588 28.369 -10.120 1.00 . A A . 285 LEU C 1 1
1 2115 1 1 141 LEU CA C -60.523 29.460 -10.078 1.00 . A A . 285 LEU CA 1 1
1 2116 1 1 141 LEU CB C -60.542 30.123 -8.696 1.00 . A A . 285 LEU CB 1 1
1 2117 1 1 141 LEU CD1 C -59.665 31.865 -7.123 1.00 . A A . 285 LEU CD1 1 1
1 2118 1 1 141 LEU CD2 C -58.075 30.402 -8.367 1.00 . A A . 285 LEU CD2 1 1
1 2119 1 1 141 LEU CG C -59.413 31.121 -8.423 1.00 . A A . 285 LEU CG 1 1
1 2120 1 1 141 LEU H H -61.446 31.134 -10.981 1.00 . A A . 285 LEU H 1 1
1 2121 1 1 141 LEU HA H -59.554 29.015 -10.243 1.00 . A A . 285 LEU HA 1 1
1 2122 1 1 141 LEU HB2 H -61.483 30.640 -8.584 1.00 . A A . 285 LEU HB2 1 1
1 2123 1 1 141 LEU HB3 H -60.489 29.345 -7.949 1.00 . A A . 285 LEU HB3 1 1
1 2124 1 1 141 LEU HD11 H -59.721 31.158 -6.309 1.00 . A A . 285 LEU HD11 1 1
1 2125 1 1 141 LEU HD12 H -58.857 32.558 -6.941 1.00 . A A . 285 LEU HD12 1 1
1 2126 1 1 141 LEU HD13 H -60.596 32.409 -7.192 1.00 . A A . 285 LEU HD13 1 1
1 2127 1 1 141 LEU HD21 H -57.886 29.919 -9.313 1.00 . A A . 285 LEU HD21 1 1
1 2128 1 1 141 LEU HD22 H -57.292 31.118 -8.165 1.00 . A A . 285 LEU HD22 1 1
1 2129 1 1 141 LEU HD23 H -58.098 29.661 -7.581 1.00 . A A . 285 LEU HD23 1 1
1 2130 1 1 141 LEU HG H -59.374 31.844 -9.225 1.00 . A A . 285 LEU HG 1 1
1 2131 1 1 141 LEU N N -60.749 30.460 -11.115 1.00 . A A . 285 LEU N 1 1
1 2132 1 1 141 LEU O O -62.747 28.630 -10.445 1.00 . A A . 285 LEU O 1 1
1 2133 1 1 142 LYS C C -62.539 25.724 -8.339 1.00 . A A . 286 LYS C 1 1
1 2134 1 1 142 LYS CA C -62.108 26.017 -9.782 1.00 . A A . 286 LYS CA 1 1
1 2135 1 1 142 LYS CB C -61.506 24.769 -10.439 1.00 . A A . 286 LYS CB 1 1
1 2136 1 1 142 LYS CD C -59.960 22.805 -10.228 1.00 . A A . 286 LYS CD 1 1
1 2137 1 1 142 LYS CE C -59.727 22.762 -11.730 1.00 . A A . 286 LYS CE 1 1
1 2138 1 1 142 LYS CG C -60.287 24.206 -9.734 1.00 . A A . 286 LYS CG 1 1
1 2139 1 1 142 LYS H H -60.260 27.003 -9.537 1.00 . A A . 286 LYS H 1 1
1 2140 1 1 142 LYS HA H -62.985 26.316 -10.340 1.00 . A A . 286 LYS HA 1 1
1 2141 1 1 142 LYS HB2 H -62.260 23.997 -10.468 1.00 . A A . 286 LYS HB2 1 1
1 2142 1 1 142 LYS HB3 H -61.224 25.016 -11.453 1.00 . A A . 286 LYS HB3 1 1
1 2143 1 1 142 LYS HD2 H -59.065 22.461 -9.728 1.00 . A A . 286 LYS HD2 1 1
1 2144 1 1 142 LYS HD3 H -60.782 22.149 -9.982 1.00 . A A . 286 LYS HD3 1 1
1 2145 1 1 142 LYS HE2 H -60.633 23.065 -12.232 1.00 . A A . 286 LYS HE2 1 1
1 2146 1 1 142 LYS HE3 H -58.930 23.449 -11.979 1.00 . A A . 286 LYS HE3 1 1
1 2147 1 1 142 LYS HG2 H -59.443 24.853 -9.925 1.00 . A A . 286 LYS HG2 1 1
1 2148 1 1 142 LYS HG3 H -60.482 24.169 -8.672 1.00 . A A . 286 LYS HG3 1 1
1 2149 1 1 142 LYS HZ1 H -60.115 20.720 -11.966 1.00 . A A . 286 LYS HZ1 1 1
1 2150 1 1 142 LYS HZ2 H -59.179 21.392 -13.217 1.00 . A A . 286 LYS HZ2 1 1
1 2151 1 1 142 LYS HZ3 H -58.479 21.089 -11.704 1.00 . A A . 286 LYS HZ3 1 1
1 2152 1 1 142 LYS N N -61.190 27.147 -9.788 1.00 . A A . 286 LYS N 1 1
1 2153 1 1 142 LYS NZ N -59.351 21.397 -12.188 1.00 . A A . 286 LYS NZ 1 1
1 2154 1 1 142 LYS O O -63.536 25.040 -8.105 1.00 . A A . 286 LYS O 1 1
1 2155 1 1 143 ALA C C -61.303 26.897 -4.979 1.00 . A A . 287 ALA C 1 1
1 2156 1 1 143 ALA CA C -62.068 25.889 -5.843 1.00 . A A . 287 ALA CA 1 1
1 2157 1 1 143 ALA CB C -61.701 24.463 -5.449 1.00 . A A . 287 ALA CB 1 1
1 2158 1 1 143 ALA H H -60.929 26.625 -7.501 1.00 . A A . 287 ALA H 1 1
1 2159 1 1 143 ALA HA H -63.131 26.029 -5.698 1.00 . A A . 287 ALA HA 1 1
1 2160 1 1 143 ALA HB1 H -60.642 24.309 -5.599 1.00 . A A . 287 ALA HB1 1 1
1 2161 1 1 143 ALA HB2 H -61.945 24.302 -4.410 1.00 . A A . 287 ALA HB2 1 1
1 2162 1 1 143 ALA HB3 H -62.256 23.767 -6.061 1.00 . A A . 287 ALA HB3 1 1
1 2163 1 1 143 ALA N N -61.750 26.136 -7.290 1.00 . A A . 287 ALA N 1 1
1 2164 1 1 143 ALA O O -60.095 27.007 -5.101 1.00 . A A . 287 ALA O 1 1
1 2165 1 1 144 PHE C C -62.119 28.663 -1.841 1.00 . A A . 288 PHE C 1 1
1 2166 1 1 144 PHE CA C -61.427 28.633 -3.207 1.00 . A A . 288 PHE CA 1 1
1 2167 1 1 144 PHE CB C -61.473 30.040 -3.817 1.00 . A A . 288 PHE CB 1 1
1 2168 1 1 144 PHE CD1 C -59.739 31.471 -2.687 1.00 . A A . 288 PHE CD1 1 1
1 2169 1 1 144 PHE CD2 C -62.023 31.768 -2.068 1.00 . A A . 288 PHE CD2 1 1
1 2170 1 1 144 PHE CE1 C -59.368 32.447 -1.781 1.00 . A A . 288 PHE CE1 1 1
1 2171 1 1 144 PHE CE2 C -61.656 32.744 -1.163 1.00 . A A . 288 PHE CE2 1 1
1 2172 1 1 144 PHE CG C -61.069 31.119 -2.843 1.00 . A A . 288 PHE CG 1 1
1 2173 1 1 144 PHE CZ C -60.327 33.084 -1.019 1.00 . A A . 288 PHE CZ 1 1
1 2174 1 1 144 PHE H H -62.975 27.410 -3.990 1.00 . A A . 288 PHE H 1 1
1 2175 1 1 144 PHE HA H -60.395 28.352 -3.063 1.00 . A A . 288 PHE HA 1 1
1 2176 1 1 144 PHE HB2 H -60.801 30.084 -4.662 1.00 . A A . 288 PHE HB2 1 1
1 2177 1 1 144 PHE HB3 H -62.479 30.250 -4.150 1.00 . A A . 288 PHE HB3 1 1
1 2178 1 1 144 PHE HD1 H -58.987 30.975 -3.282 1.00 . A A . 288 PHE HD1 1 1
1 2179 1 1 144 PHE HD2 H -63.064 31.503 -2.179 1.00 . A A . 288 PHE HD2 1 1
1 2180 1 1 144 PHE HE1 H -58.327 32.712 -1.669 1.00 . A A . 288 PHE HE1 1 1
1 2181 1 1 144 PHE HE2 H -62.408 33.241 -0.568 1.00 . A A . 288 PHE HE2 1 1
1 2182 1 1 144 PHE HZ H -60.037 33.845 -0.310 1.00 . A A . 288 PHE HZ 1 1
1 2183 1 1 144 PHE N N -62.033 27.648 -4.107 1.00 . A A . 288 PHE N 1 1
1 2184 1 1 144 PHE O O -63.347 28.668 -1.760 1.00 . A A . 288 PHE O 1 1
1 2185 1 1 145 ASN C C -60.995 29.567 1.524 1.00 . A A . 289 ASN C 1 1
1 2186 1 1 145 ASN CA C -61.870 28.722 0.584 1.00 . A A . 289 ASN CA 1 1
1 2187 1 1 145 ASN CB C -62.070 27.302 1.146 1.00 . A A . 289 ASN CB 1 1
1 2188 1 1 145 ASN CG C -60.789 26.490 1.249 1.00 . A A . 289 ASN CG 1 1
1 2189 1 1 145 ASN H H -60.353 28.685 -0.892 1.00 . A A . 289 ASN H 1 1
1 2190 1 1 145 ASN HA H -62.838 29.199 0.518 1.00 . A A . 289 ASN HA 1 1
1 2191 1 1 145 ASN HB2 H -62.498 27.377 2.134 1.00 . A A . 289 ASN HB2 1 1
1 2192 1 1 145 ASN HB3 H -62.759 26.770 0.506 1.00 . A A . 289 ASN HB3 1 1
1 2193 1 1 145 ASN HD21 H -60.532 27.069 3.130 1.00 . A A . 289 ASN HD21 1 1
1 2194 1 1 145 ASN HD22 H -59.321 26.016 2.498 1.00 . A A . 289 ASN HD22 1 1
1 2195 1 1 145 ASN N N -61.322 28.687 -0.768 1.00 . A A . 289 ASN N 1 1
1 2196 1 1 145 ASN ND2 N -60.151 26.527 2.411 1.00 . A A . 289 ASN ND2 1 1
1 2197 1 1 145 ASN O O -59.802 29.315 1.668 1.00 . A A . 289 ASN O 1 1
1 2198 1 1 145 ASN OD1 O -60.391 25.808 0.305 1.00 . A A . 289 ASN OD1 1 1
1 2199 1 1 146 LEU C C -61.215 30.987 4.507 1.00 . A A . 290 LEU C 1 1
1 2200 1 1 146 LEU CA C -60.882 31.446 3.090 1.00 . A A . 290 LEU CA 1 1
1 2201 1 1 146 LEU CB C -61.303 32.907 2.885 1.00 . A A . 290 LEU CB 1 1
1 2202 1 1 146 LEU CD1 C -59.226 33.989 3.805 1.00 . A A . 290 LEU CD1 1 1
1 2203 1 1 146 LEU CD2 C -61.363 35.280 3.692 1.00 . A A . 290 LEU CD2 1 1
1 2204 1 1 146 LEU CG C -60.741 33.908 3.901 1.00 . A A . 290 LEU CG 1 1
1 2205 1 1 146 LEU H H -62.558 30.689 1.984 1.00 . A A . 290 LEU H 1 1
1 2206 1 1 146 LEU HA H -59.821 31.339 2.914 1.00 . A A . 290 LEU HA 1 1
1 2207 1 1 146 LEU HB2 H -60.986 33.214 1.899 1.00 . A A . 290 LEU HB2 1 1
1 2208 1 1 146 LEU HB3 H -62.382 32.955 2.928 1.00 . A A . 290 LEU HB3 1 1
1 2209 1 1 146 LEU HD11 H -58.946 34.309 2.812 1.00 . A A . 290 LEU HD11 1 1
1 2210 1 1 146 LEU HD12 H -58.857 34.700 4.529 1.00 . A A . 290 LEU HD12 1 1
1 2211 1 1 146 LEU HD13 H -58.800 33.017 4.003 1.00 . A A . 290 LEU HD13 1 1
1 2212 1 1 146 LEU HD21 H -62.432 35.216 3.832 1.00 . A A . 290 LEU HD21 1 1
1 2213 1 1 146 LEU HD22 H -60.949 35.976 4.406 1.00 . A A . 290 LEU HD22 1 1
1 2214 1 1 146 LEU HD23 H -61.151 35.624 2.691 1.00 . A A . 290 LEU HD23 1 1
1 2215 1 1 146 LEU HG H -60.993 33.576 4.898 1.00 . A A . 290 LEU HG 1 1
1 2216 1 1 146 LEU N N -61.601 30.569 2.158 1.00 . A A . 290 LEU N 1 1
1 2217 1 1 146 LEU O O -62.375 31.017 4.911 1.00 . A A . 290 LEU O 1 1
1 2218 1 1 147 VAL C C -60.703 31.219 7.605 1.00 . A A . 291 VAL C 1 1
1 2219 1 1 147 VAL CA C -60.429 30.094 6.618 1.00 . A A . 291 VAL CA 1 1
1 2220 1 1 147 VAL CB C -59.229 29.260 7.111 1.00 . A A . 291 VAL CB 1 1
1 2221 1 1 147 VAL CG1 C -59.490 28.701 8.501 1.00 . A A . 291 VAL CG1 1 1
1 2222 1 1 147 VAL CG2 C -58.927 28.135 6.129 1.00 . A A . 291 VAL CG2 1 1
1 2223 1 1 147 VAL H H -59.298 30.553 4.877 1.00 . A A . 291 VAL H 1 1
1 2224 1 1 147 VAL HA H -61.290 29.444 6.599 1.00 . A A . 291 VAL HA 1 1
1 2225 1 1 147 VAL HB H -58.363 29.904 7.162 1.00 . A A . 291 VAL HB 1 1
1 2226 1 1 147 VAL HG11 H -60.359 28.061 8.474 1.00 . A A . 291 VAL HG11 1 1
1 2227 1 1 147 VAL HG12 H -58.632 28.131 8.826 1.00 . A A . 291 VAL HG12 1 1
1 2228 1 1 147 VAL HG13 H -59.663 29.515 9.189 1.00 . A A . 291 VAL HG13 1 1
1 2229 1 1 147 VAL HG21 H -58.695 28.553 5.162 1.00 . A A . 291 VAL HG21 1 1
1 2230 1 1 147 VAL HG22 H -58.083 27.561 6.487 1.00 . A A . 291 VAL HG22 1 1
1 2231 1 1 147 VAL HG23 H -59.790 27.489 6.045 1.00 . A A . 291 VAL HG23 1 1
1 2232 1 1 147 VAL N N -60.207 30.560 5.254 1.00 . A A . 291 VAL N 1 1
1 2233 1 1 147 VAL O O -59.896 32.137 7.757 1.00 . A A . 291 VAL O 1 1
1 2234 1 1 148 LYS C C -62.445 31.435 10.622 1.00 . A A . 292 LYS C 1 1
1 2235 1 1 148 LYS CA C -62.284 32.115 9.262 1.00 . A A . 292 LYS CA 1 1
1 2236 1 1 148 LYS CB C -63.600 32.752 8.810 1.00 . A A . 292 LYS CB 1 1
1 2237 1 1 148 LYS CD C -64.878 33.847 6.936 1.00 . A A . 292 LYS CD 1 1
1 2238 1 1 148 LYS CE C -64.848 34.241 5.465 1.00 . A A . 292 LYS CE 1 1
1 2239 1 1 148 LYS CG C -63.544 33.283 7.383 1.00 . A A . 292 LYS CG 1 1
1 2240 1 1 148 LYS H H -62.446 30.360 8.092 1.00 . A A . 292 LYS H 1 1
1 2241 1 1 148 LYS HA H -61.519 32.875 9.331 1.00 . A A . 292 LYS HA 1 1
1 2242 1 1 148 LYS HB2 H -64.385 32.013 8.869 1.00 . A A . 292 LYS HB2 1 1
1 2243 1 1 148 LYS HB3 H -63.836 33.574 9.470 1.00 . A A . 292 LYS HB3 1 1
1 2244 1 1 148 LYS HD2 H -65.642 33.099 7.083 1.00 . A A . 292 LYS HD2 1 1
1 2245 1 1 148 LYS HD3 H -65.105 34.721 7.529 1.00 . A A . 292 LYS HD3 1 1
1 2246 1 1 148 LYS HE2 H -65.781 34.722 5.217 1.00 . A A . 292 LYS HE2 1 1
1 2247 1 1 148 LYS HE3 H -64.033 34.933 5.310 1.00 . A A . 292 LYS HE3 1 1
1 2248 1 1 148 LYS HG2 H -62.801 34.065 7.331 1.00 . A A . 292 LYS HG2 1 1
1 2249 1 1 148 LYS HG3 H -63.264 32.476 6.720 1.00 . A A . 292 LYS HG3 1 1
1 2250 1 1 148 LYS HZ1 H -65.404 32.353 4.751 1.00 . A A . 292 LYS HZ1 1 1
1 2251 1 1 148 LYS HZ2 H -64.709 33.357 3.568 1.00 . A A . 292 LYS HZ2 1 1
1 2252 1 1 148 LYS HZ3 H -63.733 32.624 4.744 1.00 . A A . 292 LYS HZ3 1 1
1 2253 1 1 148 LYS N N -61.861 31.125 8.272 1.00 . A A . 292 LYS N 1 1
1 2254 1 1 148 LYS NZ N -64.658 33.062 4.571 1.00 . A A . 292 LYS NZ 1 1
1 2255 1 1 148 LYS O O -62.805 30.258 10.692 1.00 . A A . 292 LYS O 1 1
1 2256 1 1 149 ASP C C -63.726 31.115 13.306 1.00 . A A . 293 ASP C 1 1
1 2257 1 1 149 ASP CA C -62.304 31.611 13.047 1.00 . A A . 293 ASP CA 1 1
1 2258 1 1 149 ASP CB C -61.909 32.628 14.117 1.00 . A A . 293 ASP CB 1 1
1 2259 1 1 149 ASP CG C -61.991 32.040 15.513 1.00 . A A . 293 ASP CG 1 1
1 2260 1 1 149 ASP H H -61.895 33.105 11.595 1.00 . A A . 293 ASP H 1 1
1 2261 1 1 149 ASP HA H -61.634 30.766 13.109 1.00 . A A . 293 ASP HA 1 1
1 2262 1 1 149 ASP HB2 H -60.893 32.952 13.940 1.00 . A A . 293 ASP HB2 1 1
1 2263 1 1 149 ASP HB3 H -62.572 33.479 14.061 1.00 . A A . 293 ASP HB3 1 1
1 2264 1 1 149 ASP N N -62.180 32.170 11.702 1.00 . A A . 293 ASP N 1 1
1 2265 1 1 149 ASP O O -64.701 31.741 12.887 1.00 . A A . 293 ASP O 1 1
1 2266 1 1 149 ASP OD1 O -61.333 31.009 15.768 1.00 . A A . 293 ASP OD1 1 1
1 2267 1 1 149 ASP OD2 O -62.731 32.585 16.357 1.00 . A A . 293 ASP OD2 1 1
1 2268 1 1 150 SER C C -66.097 30.383 14.936 1.00 . A A . 294 SER C 1 1
1 2269 1 1 150 SER CA C -65.118 29.382 14.324 1.00 . A A . 294 SER CA 1 1
1 2270 1 1 150 SER CB C -64.914 28.188 15.257 1.00 . A A . 294 SER CB 1 1
1 2271 1 1 150 SER H H -63.012 29.538 14.298 1.00 . A A . 294 SER H 1 1
1 2272 1 1 150 SER HA H -65.543 29.019 13.400 1.00 . A A . 294 SER HA 1 1
1 2273 1 1 150 SER HB2 H -64.488 28.531 16.189 1.00 . A A . 294 SER HB2 1 1
1 2274 1 1 150 SER HB3 H -65.865 27.714 15.447 1.00 . A A . 294 SER HB3 1 1
1 2275 1 1 150 SER HG H -63.148 27.617 14.607 1.00 . A A . 294 SER HG 1 1
1 2276 1 1 150 SER N N -63.829 29.984 13.998 1.00 . A A . 294 SER N 1 1
1 2277 1 1 150 SER O O -67.162 30.645 14.373 1.00 . A A . 294 SER O 1 1
1 2278 1 1 150 SER OG O -64.035 27.235 14.676 1.00 . A A . 294 SER OG 1 1
1 2279 1 1 151 ALA C C -66.468 33.305 16.181 1.00 . A A . 295 ALA C 1 1
1 2280 1 1 151 ALA CA C -66.583 31.905 16.774 1.00 . A A . 295 ALA CA 1 1
1 2281 1 1 151 ALA CB C -66.248 31.933 18.259 1.00 . A A . 295 ALA CB 1 1
1 2282 1 1 151 ALA H H -64.875 30.687 16.487 1.00 . A A . 295 ALA H 1 1
1 2283 1 1 151 ALA HA H -67.605 31.571 16.673 1.00 . A A . 295 ALA HA 1 1
1 2284 1 1 151 ALA HB1 H -65.241 32.295 18.394 1.00 . A A . 295 ALA HB1 1 1
1 2285 1 1 151 ALA HB2 H -66.938 32.588 18.770 1.00 . A A . 295 ALA HB2 1 1
1 2286 1 1 151 ALA HB3 H -66.331 30.937 18.666 1.00 . A A . 295 ALA HB3 1 1
1 2287 1 1 151 ALA N N -65.733 30.937 16.089 1.00 . A A . 295 ALA N 1 1
1 2288 1 1 151 ALA O O -67.441 33.837 15.647 1.00 . A A . 295 ALA O 1 1
1 2289 1 1 152 THR C C -65.668 35.422 14.383 1.00 . A A . 296 THR C 1 1
1 2290 1 1 152 THR CA C -65.024 35.235 15.755 1.00 . A A . 296 THR CA 1 1
1 2291 1 1 152 THR CB C -63.512 35.508 15.638 1.00 . A A . 296 THR CB 1 1
1 2292 1 1 152 THR CG2 C -63.243 36.974 15.336 1.00 . A A . 296 THR CG2 1 1
1 2293 1 1 152 THR H H -64.544 33.409 16.718 1.00 . A A . 296 THR H 1 1
1 2294 1 1 152 THR HA H -65.448 35.950 16.445 1.00 . A A . 296 THR HA 1 1
1 2295 1 1 152 THR HB H -63.116 34.912 14.827 1.00 . A A . 296 THR HB 1 1
1 2296 1 1 152 THR HG1 H -62.753 34.170 16.878 1.00 . A A . 296 THR HG1 1 1
1 2297 1 1 152 THR HG21 H -63.646 37.584 16.131 1.00 . A A . 296 THR HG21 1 1
1 2298 1 1 152 THR HG22 H -62.178 37.137 15.263 1.00 . A A . 296 THR HG22 1 1
1 2299 1 1 152 THR HG23 H -63.713 37.242 14.402 1.00 . A A . 296 THR HG23 1 1
1 2300 1 1 152 THR N N -65.276 33.892 16.280 1.00 . A A . 296 THR N 1 1
1 2301 1 1 152 THR O O -66.509 36.303 14.200 1.00 . A A . 296 THR O 1 1
1 2302 1 1 152 THR OG1 O -62.848 35.137 16.854 1.00 . A A . 296 THR OG1 1 1
1 2303 1 1 153 GLY C C -64.977 35.459 11.103 1.00 . A A . 297 GLY C 1 1
1 2304 1 1 153 GLY CA C -65.830 34.684 12.086 1.00 . A A . 297 GLY CA 1 1
1 2305 1 1 153 GLY H H -64.601 33.905 13.629 1.00 . A A . 297 GLY H 1 1
1 2306 1 1 153 GLY HA2 H -65.969 33.686 11.702 1.00 . A A . 297 GLY HA2 1 1
1 2307 1 1 153 GLY HA3 H -66.798 35.162 12.152 1.00 . A A . 297 GLY HA3 1 1
1 2308 1 1 153 GLY N N -65.273 34.590 13.425 1.00 . A A . 297 GLY N 1 1
1 2309 1 1 153 GLY O O -65.295 35.507 9.914 1.00 . A A . 297 GLY O 1 1
1 2310 1 1 154 LEU C C -61.946 35.944 10.085 1.00 . A A . 298 LEU C 1 1
1 2311 1 1 154 LEU CA C -63.017 36.836 10.699 1.00 . A A . 298 LEU CA 1 1
1 2312 1 1 154 LEU CB C -62.356 37.982 11.471 1.00 . A A . 298 LEU CB 1 1
1 2313 1 1 154 LEU CD1 C -62.550 40.059 12.856 1.00 . A A . 298 LEU CD1 1 1
1 2314 1 1 154 LEU CD2 C -64.254 39.574 11.090 1.00 . A A . 298 LEU CD2 1 1
1 2315 1 1 154 LEU CG C -63.321 38.969 12.128 1.00 . A A . 298 LEU CG 1 1
1 2316 1 1 154 LEU H H -63.678 36.002 12.536 1.00 . A A . 298 LEU H 1 1
1 2317 1 1 154 LEU HA H -63.623 37.250 9.907 1.00 . A A . 298 LEU HA 1 1
1 2318 1 1 154 LEU HB2 H -61.733 37.554 12.242 1.00 . A A . 298 LEU HB2 1 1
1 2319 1 1 154 LEU HB3 H -61.726 38.531 10.787 1.00 . A A . 298 LEU HB3 1 1
1 2320 1 1 154 LEU HD11 H -61.942 40.603 12.148 1.00 . A A . 298 LEU HD11 1 1
1 2321 1 1 154 LEU HD12 H -63.245 40.737 13.329 1.00 . A A . 298 LEU HD12 1 1
1 2322 1 1 154 LEU HD13 H -61.916 39.611 13.607 1.00 . A A . 298 LEU HD13 1 1
1 2323 1 1 154 LEU HD21 H -64.814 38.786 10.608 1.00 . A A . 298 LEU HD21 1 1
1 2324 1 1 154 LEU HD22 H -64.936 40.256 11.574 1.00 . A A . 298 LEU HD22 1 1
1 2325 1 1 154 LEU HD23 H -63.675 40.107 10.351 1.00 . A A . 298 LEU HD23 1 1
1 2326 1 1 154 LEU HG H -63.923 38.445 12.856 1.00 . A A . 298 LEU HG 1 1
1 2327 1 1 154 LEU N N -63.894 36.068 11.579 1.00 . A A . 298 LEU N 1 1
1 2328 1 1 154 LEU O O -61.749 34.808 10.511 1.00 . A A . 298 LEU O 1 1
1 2329 1 1 155 SER C C -59.095 35.313 9.363 1.00 . A A . 299 SER C 1 1
1 2330 1 1 155 SER CA C -60.202 35.731 8.398 1.00 . A A . 299 SER CA 1 1
1 2331 1 1 155 SER CB C -59.610 36.574 7.263 1.00 . A A . 299 SER CB 1 1
1 2332 1 1 155 SER H H -61.463 37.383 8.787 1.00 . A A . 299 SER H 1 1
1 2333 1 1 155 SER HA H -60.645 34.842 7.975 1.00 . A A . 299 SER HA 1 1
1 2334 1 1 155 SER HB2 H -60.389 36.811 6.552 1.00 . A A . 299 SER HB2 1 1
1 2335 1 1 155 SER HB3 H -59.207 37.489 7.673 1.00 . A A . 299 SER HB3 1 1
1 2336 1 1 155 SER HG H -58.387 36.322 5.753 1.00 . A A . 299 SER HG 1 1
1 2337 1 1 155 SER N N -61.257 36.471 9.080 1.00 . A A . 299 SER N 1 1
1 2338 1 1 155 SER O O -58.731 36.060 10.271 1.00 . A A . 299 SER O 1 1
1 2339 1 1 155 SER OG O -58.571 35.880 6.588 1.00 . A A . 299 SER OG 1 1
1 2340 1 1 156 LYS C C -56.149 34.015 9.437 1.00 . A A . 300 LYS C 1 1
1 2341 1 1 156 LYS CA C -57.500 33.576 9.989 1.00 . A A . 300 LYS CA 1 1
1 2342 1 1 156 LYS CB C -57.564 32.053 10.103 1.00 . A A . 300 LYS CB 1 1
1 2343 1 1 156 LYS CD C -58.817 32.213 12.302 1.00 . A A . 300 LYS CD 1 1
1 2344 1 1 156 LYS CE C -57.761 31.688 13.271 1.00 . A A . 300 LYS CE 1 1
1 2345 1 1 156 LYS CG C -58.747 31.559 10.922 1.00 . A A . 300 LYS CG 1 1
1 2346 1 1 156 LYS H H -58.903 33.567 8.410 1.00 . A A . 300 LYS H 1 1
1 2347 1 1 156 LYS HA H -57.619 34.005 10.975 1.00 . A A . 300 LYS HA 1 1
1 2348 1 1 156 LYS HB2 H -57.638 31.632 9.112 1.00 . A A . 300 LYS HB2 1 1
1 2349 1 1 156 LYS HB3 H -56.657 31.699 10.570 1.00 . A A . 300 LYS HB3 1 1
1 2350 1 1 156 LYS HD2 H -58.674 33.278 12.187 1.00 . A A . 300 LYS HD2 1 1
1 2351 1 1 156 LYS HD3 H -59.796 32.028 12.720 1.00 . A A . 300 LYS HD3 1 1
1 2352 1 1 156 LYS HE2 H -58.027 31.997 14.270 1.00 . A A . 300 LYS HE2 1 1
1 2353 1 1 156 LYS HE3 H -57.757 30.608 13.222 1.00 . A A . 300 LYS HE3 1 1
1 2354 1 1 156 LYS HG2 H -59.656 31.783 10.386 1.00 . A A . 300 LYS HG2 1 1
1 2355 1 1 156 LYS HG3 H -58.658 30.490 11.047 1.00 . A A . 300 LYS HG3 1 1
1 2356 1 1 156 LYS HZ1 H -56.423 33.208 12.744 1.00 . A A . 300 LYS HZ1 1 1
1 2357 1 1 156 LYS HZ2 H -55.767 32.048 13.790 1.00 . A A . 300 LYS HZ2 1 1
1 2358 1 1 156 LYS HZ3 H -55.991 31.675 12.151 1.00 . A A . 300 LYS HZ3 1 1
1 2359 1 1 156 LYS N N -58.566 34.109 9.151 1.00 . A A . 300 LYS N 1 1
1 2360 1 1 156 LYS NZ N -56.392 32.187 12.967 1.00 . A A . 300 LYS NZ 1 1
1 2361 1 1 156 LYS O O -55.112 33.830 10.073 1.00 . A A . 300 LYS O 1 1
1 2362 1 1 157 GLY C C -54.490 34.189 6.467 1.00 . A A . 301 GLY C 1 1
1 2363 1 1 157 GLY CA C -54.960 35.063 7.611 1.00 . A A . 301 GLY CA 1 1
1 2364 1 1 157 GLY H H -57.037 34.718 7.788 1.00 . A A . 301 GLY H 1 1
1 2365 1 1 157 GLY HA2 H -55.127 36.061 7.233 1.00 . A A . 301 GLY HA2 1 1
1 2366 1 1 157 GLY HA3 H -54.180 35.103 8.357 1.00 . A A . 301 GLY HA3 1 1
1 2367 1 1 157 GLY N N -56.178 34.599 8.242 1.00 . A A . 301 GLY N 1 1
1 2368 1 1 157 GLY O O -53.497 34.514 5.813 1.00 . A A . 301 GLY O 1 1
1 2369 1 1 158 TYR C C -55.962 31.579 4.372 1.00 . A A . 302 TYR C 1 1
1 2370 1 1 158 TYR CA C -54.773 32.192 5.113 1.00 . A A . 302 TYR CA 1 1
1 2371 1 1 158 TYR CB C -53.844 31.085 5.632 1.00 . A A . 302 TYR CB 1 1
1 2372 1 1 158 TYR CD1 C -54.686 30.378 7.911 1.00 . A A . 302 TYR CD1 1 1
1 2373 1 1 158 TYR CD2 C -54.918 28.846 6.101 1.00 . A A . 302 TYR CD2 1 1
1 2374 1 1 158 TYR CE1 C -55.274 29.463 8.763 1.00 . A A . 302 TYR CE1 1 1
1 2375 1 1 158 TYR CE2 C -55.504 27.927 6.949 1.00 . A A . 302 TYR CE2 1 1
1 2376 1 1 158 TYR CG C -54.498 30.087 6.567 1.00 . A A . 302 TYR CG 1 1
1 2377 1 1 158 TYR CZ C -55.682 28.241 8.278 1.00 . A A . 302 TYR CZ 1 1
1 2378 1 1 158 TYR H H -55.962 32.856 6.751 1.00 . A A . 302 TYR H 1 1
1 2379 1 1 158 TYR HA H -54.217 32.793 4.409 1.00 . A A . 302 TYR HA 1 1
1 2380 1 1 158 TYR HB2 H -53.453 30.535 4.790 1.00 . A A . 302 TYR HB2 1 1
1 2381 1 1 158 TYR HB3 H -53.021 31.543 6.162 1.00 . A A . 302 TYR HB3 1 1
1 2382 1 1 158 TYR HD1 H -54.367 31.337 8.291 1.00 . A A . 302 TYR HD1 1 1
1 2383 1 1 158 TYR HD2 H -54.779 28.602 5.060 1.00 . A A . 302 TYR HD2 1 1
1 2384 1 1 158 TYR HE1 H -55.414 29.709 9.806 1.00 . A A . 302 TYR HE1 1 1
1 2385 1 1 158 TYR HE2 H -55.823 26.968 6.568 1.00 . A A . 302 TYR HE2 1 1
1 2386 1 1 158 TYR HH H -56.816 27.786 9.775 1.00 . A A . 302 TYR HH 1 1
1 2387 1 1 158 TYR N N -55.179 33.077 6.203 1.00 . A A . 302 TYR N 1 1
1 2388 1 1 158 TYR O O -57.011 31.299 4.959 1.00 . A A . 302 TYR O 1 1
1 2389 1 1 158 TYR OH O -56.262 27.323 9.125 1.00 . A A . 302 TYR OH 1 1
1 2390 1 1 159 ALA C C -56.252 29.824 1.194 1.00 . A A . 303 ALA C 1 1
1 2391 1 1 159 ALA CA C -56.816 30.802 2.225 1.00 . A A . 303 ALA CA 1 1
1 2392 1 1 159 ALA CB C -57.584 31.908 1.516 1.00 . A A . 303 ALA CB 1 1
1 2393 1 1 159 ALA H H -54.921 31.622 2.651 1.00 . A A . 303 ALA H 1 1
1 2394 1 1 159 ALA HA H -57.507 30.275 2.866 1.00 . A A . 303 ALA HA 1 1
1 2395 1 1 159 ALA HB1 H -56.916 32.445 0.859 1.00 . A A . 303 ALA HB1 1 1
1 2396 1 1 159 ALA HB2 H -58.387 31.477 0.940 1.00 . A A . 303 ALA HB2 1 1
1 2397 1 1 159 ALA HB3 H -57.992 32.589 2.247 1.00 . A A . 303 ALA HB3 1 1
1 2398 1 1 159 ALA N N -55.774 31.379 3.067 1.00 . A A . 303 ALA N 1 1
1 2399 1 1 159 ALA O O -55.086 29.902 0.807 1.00 . A A . 303 ALA O 1 1
1 2400 1 1 160 PHE C C -57.467 28.146 -1.545 1.00 . A A . 304 PHE C 1 1
1 2401 1 1 160 PHE CA C -56.733 27.896 -0.222 1.00 . A A . 304 PHE CA 1 1
1 2402 1 1 160 PHE CB C -57.063 26.491 0.289 1.00 . A A . 304 PHE CB 1 1
1 2403 1 1 160 PHE CD1 C -55.050 25.443 1.359 1.00 . A A . 304 PHE CD1 1 1
1 2404 1 1 160 PHE CD2 C -56.762 26.307 2.775 1.00 . A A . 304 PHE CD2 1 1
1 2405 1 1 160 PHE CE1 C -54.326 25.051 2.468 1.00 . A A . 304 PHE CE1 1 1
1 2406 1 1 160 PHE CE2 C -56.041 25.918 3.888 1.00 . A A . 304 PHE CE2 1 1
1 2407 1 1 160 PHE CG C -56.274 26.075 1.499 1.00 . A A . 304 PHE CG 1 1
1 2408 1 1 160 PHE CZ C -54.822 25.289 3.734 1.00 . A A . 304 PHE CZ 1 1
1 2409 1 1 160 PHE H H -57.995 28.973 1.161 1.00 . A A . 304 PHE H 1 1
1 2410 1 1 160 PHE HA H -55.670 27.970 -0.391 1.00 . A A . 304 PHE HA 1 1
1 2411 1 1 160 PHE HB2 H -58.111 26.447 0.549 1.00 . A A . 304 PHE HB2 1 1
1 2412 1 1 160 PHE HB3 H -56.865 25.777 -0.497 1.00 . A A . 304 PHE HB3 1 1
1 2413 1 1 160 PHE HD1 H -54.660 25.257 0.369 1.00 . A A . 304 PHE HD1 1 1
1 2414 1 1 160 PHE HD2 H -57.716 26.798 2.896 1.00 . A A . 304 PHE HD2 1 1
1 2415 1 1 160 PHE HE1 H -53.371 24.559 2.344 1.00 . A A . 304 PHE HE1 1 1
1 2416 1 1 160 PHE HE2 H -56.432 26.106 4.879 1.00 . A A . 304 PHE HE2 1 1
1 2417 1 1 160 PHE HZ H -54.257 24.984 4.603 1.00 . A A . 304 PHE HZ 1 1
1 2418 1 1 160 PHE N N -57.104 28.905 0.764 1.00 . A A . 304 PHE N 1 1
1 2419 1 1 160 PHE O O -58.600 28.612 -1.553 1.00 . A A . 304 PHE O 1 1
1 2420 1 1 161 CYS C C -56.781 27.133 -5.030 1.00 . A A . 305 CYS C 1 1
1 2421 1 1 161 CYS CA C -57.413 28.022 -3.964 1.00 . A A . 305 CYS CA 1 1
1 2422 1 1 161 CYS CB C -57.299 29.486 -4.392 1.00 . A A . 305 CYS CB 1 1
1 2423 1 1 161 CYS H H -55.890 27.454 -2.607 1.00 . A A . 305 CYS H 1 1
1 2424 1 1 161 CYS HA H -58.459 27.766 -3.879 1.00 . A A . 305 CYS HA 1 1
1 2425 1 1 161 CYS HB2 H -57.879 29.636 -5.291 1.00 . A A . 305 CYS HB2 1 1
1 2426 1 1 161 CYS HB3 H -57.694 30.114 -3.606 1.00 . A A . 305 CYS HB3 1 1
1 2427 1 1 161 CYS HG H -54.832 29.588 -3.755 1.00 . A A . 305 CYS HG 1 1
1 2428 1 1 161 CYS N N -56.798 27.818 -2.649 1.00 . A A . 305 CYS N 1 1
1 2429 1 1 161 CYS O O -55.647 26.697 -4.897 1.00 . A A . 305 CYS O 1 1
1 2430 1 1 161 CYS SG S -55.610 30.028 -4.735 1.00 . A A . 305 CYS SG 1 1
1 2431 1 1 162 GLU C C -57.644 26.555 -8.502 1.00 . A A . 306 GLU C 1 1
1 2432 1 1 162 GLU CA C -57.071 26.038 -7.182 1.00 . A A . 306 GLU CA 1 1
1 2433 1 1 162 GLU CB C -57.457 24.568 -6.955 1.00 . A A . 306 GLU CB 1 1
1 2434 1 1 162 GLU CD C -57.032 22.139 -7.577 1.00 . A A . 306 GLU CD 1 1
1 2435 1 1 162 GLU CG C -56.740 23.599 -7.887 1.00 . A A . 306 GLU CG 1 1
1 2436 1 1 162 GLU H H -58.442 27.252 -6.120 1.00 . A A . 306 GLU H 1 1
1 2437 1 1 162 GLU HA H -55.994 26.119 -7.219 1.00 . A A . 306 GLU HA 1 1
1 2438 1 1 162 GLU HB2 H -57.219 24.300 -5.937 1.00 . A A . 306 GLU HB2 1 1
1 2439 1 1 162 GLU HB3 H -58.521 24.460 -7.107 1.00 . A A . 306 GLU HB3 1 1
1 2440 1 1 162 GLU HG2 H -57.050 23.800 -8.900 1.00 . A A . 306 GLU HG2 1 1
1 2441 1 1 162 GLU HG3 H -55.675 23.761 -7.800 1.00 . A A . 306 GLU HG3 1 1
1 2442 1 1 162 GLU N N -57.542 26.873 -6.083 1.00 . A A . 306 GLU N 1 1
1 2443 1 1 162 GLU O O -58.851 26.726 -8.623 1.00 . A A . 306 GLU O 1 1
1 2444 1 1 162 GLU OE1 O -56.361 21.558 -6.702 1.00 . A A . 306 GLU OE1 1 1
1 2445 1 1 162 GLU OE2 O -57.925 21.554 -8.223 1.00 . A A . 306 GLU OE2 1 1
1 2446 1 1 163 TYR C C -57.701 26.180 -11.699 1.00 . A A . 307 TYR C 1 1
1 2447 1 1 163 TYR CA C -57.212 27.302 -10.791 1.00 . A A . 307 TYR CA 1 1
1 2448 1 1 163 TYR CB C -56.055 28.025 -11.486 1.00 . A A . 307 TYR CB 1 1
1 2449 1 1 163 TYR CD1 C -54.722 29.144 -9.651 1.00 . A A . 307 TYR CD1 1 1
1 2450 1 1 163 TYR CD2 C -55.873 30.526 -11.215 1.00 . A A . 307 TYR CD2 1 1
1 2451 1 1 163 TYR CE1 C -54.241 30.268 -9.007 1.00 . A A . 307 TYR CE1 1 1
1 2452 1 1 163 TYR CE2 C -55.397 31.653 -10.576 1.00 . A A . 307 TYR CE2 1 1
1 2453 1 1 163 TYR CG C -55.546 29.254 -10.765 1.00 . A A . 307 TYR CG 1 1
1 2454 1 1 163 TYR CZ C -54.583 31.519 -9.473 1.00 . A A . 307 TYR CZ 1 1
1 2455 1 1 163 TYR H H -55.819 26.645 -9.327 1.00 . A A . 307 TYR H 1 1
1 2456 1 1 163 TYR HA H -58.017 28.001 -10.630 1.00 . A A . 307 TYR HA 1 1
1 2457 1 1 163 TYR HB2 H -55.227 27.342 -11.586 1.00 . A A . 307 TYR HB2 1 1
1 2458 1 1 163 TYR HB3 H -56.378 28.331 -12.471 1.00 . A A . 307 TYR HB3 1 1
1 2459 1 1 163 TYR HD1 H -54.459 28.163 -9.288 1.00 . A A . 307 TYR HD1 1 1
1 2460 1 1 163 TYR HD2 H -56.512 30.628 -12.079 1.00 . A A . 307 TYR HD2 1 1
1 2461 1 1 163 TYR HE1 H -53.602 30.163 -8.143 1.00 . A A . 307 TYR HE1 1 1
1 2462 1 1 163 TYR HE2 H -55.664 32.634 -10.941 1.00 . A A . 307 TYR HE2 1 1
1 2463 1 1 163 TYR HH H -54.768 33.337 -8.874 1.00 . A A . 307 TYR HH 1 1
1 2464 1 1 163 TYR N N -56.774 26.801 -9.484 1.00 . A A . 307 TYR N 1 1
1 2465 1 1 163 TYR O O -57.450 25.004 -11.441 1.00 . A A . 307 TYR O 1 1
1 2466 1 1 163 TYR OH O -54.102 32.640 -8.840 1.00 . A A . 307 TYR OH 1 1
1 2467 1 1 164 VAL C C -57.752 25.023 -14.528 1.00 . A A . 308 VAL C 1 1
1 2468 1 1 164 VAL CA C -58.925 25.593 -13.728 1.00 . A A . 308 VAL CA 1 1
1 2469 1 1 164 VAL CB C -59.954 26.234 -14.683 1.00 . A A . 308 VAL CB 1 1
1 2470 1 1 164 VAL CG1 C -60.486 25.211 -15.676 1.00 . A A . 308 VAL CG1 1 1
1 2471 1 1 164 VAL CG2 C -61.096 26.857 -13.893 1.00 . A A . 308 VAL CG2 1 1
1 2472 1 1 164 VAL H H -58.562 27.515 -12.918 1.00 . A A . 308 VAL H 1 1
1 2473 1 1 164 VAL HA H -59.404 24.795 -13.178 1.00 . A A . 308 VAL HA 1 1
1 2474 1 1 164 VAL HB H -59.460 27.019 -15.238 1.00 . A A . 308 VAL HB 1 1
1 2475 1 1 164 VAL HG11 H -60.955 24.400 -15.140 1.00 . A A . 308 VAL HG11 1 1
1 2476 1 1 164 VAL HG12 H -61.211 25.682 -16.324 1.00 . A A . 308 VAL HG12 1 1
1 2477 1 1 164 VAL HG13 H -59.669 24.826 -16.269 1.00 . A A . 308 VAL HG13 1 1
1 2478 1 1 164 VAL HG21 H -60.704 27.617 -13.233 1.00 . A A . 308 VAL HG21 1 1
1 2479 1 1 164 VAL HG22 H -61.805 27.303 -14.576 1.00 . A A . 308 VAL HG22 1 1
1 2480 1 1 164 VAL HG23 H -61.589 26.092 -13.311 1.00 . A A . 308 VAL HG23 1 1
1 2481 1 1 164 VAL N N -58.400 26.561 -12.768 1.00 . A A . 308 VAL N 1 1
1 2482 1 1 164 VAL O O -57.646 23.812 -14.723 1.00 . A A . 308 VAL O 1 1
1 2483 1 1 165 ASP C C -54.513 25.434 -14.782 1.00 . A A . 309 ASP C 1 1
1 2484 1 1 165 ASP CA C -55.695 25.528 -15.758 1.00 . A A . 309 ASP CA 1 1
1 2485 1 1 165 ASP CB C -55.385 26.522 -16.875 1.00 . A A . 309 ASP CB 1 1
1 2486 1 1 165 ASP CG C -54.295 26.006 -17.790 1.00 . A A . 309 ASP CG 1 1
1 2487 1 1 165 ASP H H -57.020 26.866 -14.787 1.00 . A A . 309 ASP H 1 1
1 2488 1 1 165 ASP HA H -55.881 24.550 -16.182 1.00 . A A . 309 ASP HA 1 1
1 2489 1 1 165 ASP HB2 H -56.276 26.693 -17.462 1.00 . A A . 309 ASP HB2 1 1
1 2490 1 1 165 ASP HB3 H -55.056 27.456 -16.443 1.00 . A A . 309 ASP HB3 1 1
1 2491 1 1 165 ASP N N -56.874 25.918 -14.983 1.00 . A A . 309 ASP N 1 1
1 2492 1 1 165 ASP O O -53.947 26.437 -14.378 1.00 . A A . 309 ASP O 1 1
1 2493 1 1 165 ASP OD1 O -53.100 26.182 -17.472 1.00 . A A . 309 ASP OD1 1 1
1 2494 1 1 165 ASP OD2 O -54.628 25.402 -18.830 1.00 . A A . 309 ASP OD2 1 1
1 2495 1 1 166 ILE C C -51.707 24.617 -13.853 1.00 . A A . 310 ILE C 1 1
1 2496 1 1 166 ILE CA C -53.058 23.947 -13.484 1.00 . A A . 310 ILE CA 1 1
1 2497 1 1 166 ILE CB C -52.827 22.427 -13.274 1.00 . A A . 310 ILE CB 1 1
1 2498 1 1 166 ILE CD1 C -53.205 21.619 -15.691 1.00 . A A . 310 ILE CD1 1 1
1 2499 1 1 166 ILE CG1 C -52.241 21.749 -14.528 1.00 . A A . 310 ILE CG1 1 1
1 2500 1 1 166 ILE CG2 C -54.131 21.754 -12.865 1.00 . A A . 310 ILE CG2 1 1
1 2501 1 1 166 ILE H H -54.669 23.450 -14.783 1.00 . A A . 310 ILE H 1 1
1 2502 1 1 166 ILE HA H -53.367 24.350 -12.530 1.00 . A A . 310 ILE HA 1 1
1 2503 1 1 166 ILE HB H -52.130 22.309 -12.457 1.00 . A A . 310 ILE HB 1 1
1 2504 1 1 166 ILE HD11 H -53.534 22.601 -15.997 1.00 . A A . 310 ILE HD11 1 1
1 2505 1 1 166 ILE HD12 H -52.709 21.132 -16.518 1.00 . A A . 310 ILE HD12 1 1
1 2506 1 1 166 ILE HD13 H -54.060 21.033 -15.387 1.00 . A A . 310 ILE HD13 1 1
1 2507 1 1 166 ILE HG12 H -51.393 22.322 -14.871 1.00 . A A . 310 ILE HG12 1 1
1 2508 1 1 166 ILE HG13 H -51.908 20.755 -14.263 1.00 . A A . 310 ILE HG13 1 1
1 2509 1 1 166 ILE HG21 H -54.869 21.898 -13.642 1.00 . A A . 310 ILE HG21 1 1
1 2510 1 1 166 ILE HG22 H -53.962 20.697 -12.721 1.00 . A A . 310 ILE HG22 1 1
1 2511 1 1 166 ILE HG23 H -54.488 22.191 -11.945 1.00 . A A . 310 ILE HG23 1 1
1 2512 1 1 166 ILE N N -54.167 24.207 -14.422 1.00 . A A . 310 ILE N 1 1
1 2513 1 1 166 ILE O O -50.932 25.036 -12.975 1.00 . A A . 310 ILE O 1 1
1 2514 1 1 167 ASN C C -50.090 26.785 -14.985 1.00 . A A . 311 ASN C 1 1
1 2515 1 1 167 ASN CA C -50.160 25.338 -15.566 1.00 . A A . 311 ASN CA 1 1
1 2516 1 1 167 ASN CB C -50.052 25.396 -17.095 1.00 . A A . 311 ASN CB 1 1
1 2517 1 1 167 ASN CG C -50.375 24.073 -17.762 1.00 . A A . 311 ASN CG 1 1
1 2518 1 1 167 ASN H H -52.057 24.373 -15.802 1.00 . A A . 311 ASN H 1 1
1 2519 1 1 167 ASN HA H -49.342 24.755 -15.165 1.00 . A A . 311 ASN HA 1 1
1 2520 1 1 167 ASN HB2 H -50.741 26.138 -17.469 1.00 . A A . 311 ASN HB2 1 1
1 2521 1 1 167 ASN HB3 H -49.046 25.677 -17.366 1.00 . A A . 311 ASN HB3 1 1
1 2522 1 1 167 ASN HD21 H -52.253 24.672 -18.063 1.00 . A A . 311 ASN HD21 1 1
1 2523 1 1 167 ASN HD22 H -51.859 23.083 -18.645 1.00 . A A . 311 ASN HD22 1 1
1 2524 1 1 167 ASN N N -51.426 24.709 -15.140 1.00 . A A . 311 ASN N 1 1
1 2525 1 1 167 ASN ND2 N -51.619 23.923 -18.198 1.00 . A A . 311 ASN ND2 1 1
1 2526 1 1 167 ASN O O -49.046 27.265 -14.540 1.00 . A A . 311 ASN O 1 1
1 2527 1 1 167 ASN OD1 O -49.514 23.203 -17.901 1.00 . A A . 311 ASN OD1 1 1
1 2528 1 1 168 VAL C C -50.940 28.758 -13.001 1.00 . A A . 312 VAL C 1 1
1 2529 1 1 168 VAL CA C -51.305 28.771 -14.482 1.00 . A A . 312 VAL CA 1 1
1 2530 1 1 168 VAL CB C -52.643 29.525 -14.711 1.00 . A A . 312 VAL CB 1 1
1 2531 1 1 168 VAL CG1 C -53.172 29.280 -16.113 1.00 . A A . 312 VAL CG1 1 1
1 2532 1 1 168 VAL CG2 C -53.683 29.181 -13.663 1.00 . A A . 312 VAL CG2 1 1
1 2533 1 1 168 VAL H H -52.077 26.984 -15.374 1.00 . A A . 312 VAL H 1 1
1 2534 1 1 168 VAL HA H -50.528 29.319 -15.001 1.00 . A A . 312 VAL HA 1 1
1 2535 1 1 168 VAL HB H -52.435 30.583 -14.629 1.00 . A A . 312 VAL HB 1 1
1 2536 1 1 168 VAL HG11 H -53.337 28.223 -16.256 1.00 . A A . 312 VAL HG11 1 1
1 2537 1 1 168 VAL HG12 H -54.103 29.811 -16.246 1.00 . A A . 312 VAL HG12 1 1
1 2538 1 1 168 VAL HG13 H -52.451 29.633 -16.836 1.00 . A A . 312 VAL HG13 1 1
1 2539 1 1 168 VAL HG21 H -53.314 29.456 -12.685 1.00 . A A . 312 VAL HG21 1 1
1 2540 1 1 168 VAL HG22 H -54.595 29.723 -13.867 1.00 . A A . 312 VAL HG22 1 1
1 2541 1 1 168 VAL HG23 H -53.882 28.120 -13.686 1.00 . A A . 312 VAL HG23 1 1
1 2542 1 1 168 VAL N N -51.266 27.395 -15.012 1.00 . A A . 312 VAL N 1 1
1 2543 1 1 168 VAL O O -50.512 29.768 -12.454 1.00 . A A . 312 VAL O 1 1
1 2544 1 1 169 THR C C -49.363 27.886 -10.716 1.00 . A A . 313 THR C 1 1
1 2545 1 1 169 THR CA C -50.798 27.459 -10.941 1.00 . A A . 313 THR CA 1 1
1 2546 1 1 169 THR CB C -51.022 26.020 -10.430 1.00 . A A . 313 THR CB 1 1
1 2547 1 1 169 THR CG2 C -50.620 25.871 -8.972 1.00 . A A . 313 THR CG2 1 1
1 2548 1 1 169 THR H H -51.457 26.835 -12.858 1.00 . A A . 313 THR H 1 1
1 2549 1 1 169 THR HA H -51.449 28.124 -10.388 1.00 . A A . 313 THR HA 1 1
1 2550 1 1 169 THR HB H -50.416 25.350 -11.025 1.00 . A A . 313 THR HB 1 1
1 2551 1 1 169 THR HG1 H -52.884 25.886 -9.791 1.00 . A A . 313 THR HG1 1 1
1 2552 1 1 169 THR HG21 H -51.224 26.527 -8.362 1.00 . A A . 313 THR HG21 1 1
1 2553 1 1 169 THR HG22 H -50.770 24.848 -8.660 1.00 . A A . 313 THR HG22 1 1
1 2554 1 1 169 THR HG23 H -49.578 26.133 -8.858 1.00 . A A . 313 THR HG23 1 1
1 2555 1 1 169 THR N N -51.117 27.599 -12.358 1.00 . A A . 313 THR N 1 1
1 2556 1 1 169 THR O O -49.080 28.668 -9.805 1.00 . A A . 313 THR O 1 1
1 2557 1 1 169 THR OG1 O -52.402 25.659 -10.589 1.00 . A A . 313 THR OG1 1 1
1 2558 1 1 170 ASP C C -46.840 29.262 -11.593 1.00 . A A . 314 ASP C 1 1
1 2559 1 1 170 ASP CA C -47.024 27.760 -11.378 1.00 . A A . 314 ASP CA 1 1
1 2560 1 1 170 ASP CB C -46.136 26.952 -12.323 1.00 . A A . 314 ASP CB 1 1
1 2561 1 1 170 ASP CG C -46.038 25.502 -11.897 1.00 . A A . 314 ASP CG 1 1
1 2562 1 1 170 ASP H H -48.651 26.763 -12.266 1.00 . A A . 314 ASP H 1 1
1 2563 1 1 170 ASP HA H -46.746 27.529 -10.359 1.00 . A A . 314 ASP HA 1 1
1 2564 1 1 170 ASP HB2 H -46.550 26.990 -13.320 1.00 . A A . 314 ASP HB2 1 1
1 2565 1 1 170 ASP HB3 H -45.144 27.377 -12.329 1.00 . A A . 314 ASP HB3 1 1
1 2566 1 1 170 ASP N N -48.436 27.385 -11.538 1.00 . A A . 314 ASP N 1 1
1 2567 1 1 170 ASP O O -46.126 29.923 -10.837 1.00 . A A . 314 ASP O 1 1
1 2568 1 1 170 ASP OD1 O -45.150 25.176 -11.080 1.00 . A A . 314 ASP OD1 1 1
1 2569 1 1 170 ASP OD2 O -46.857 24.682 -12.363 1.00 . A A . 314 ASP OD2 1 1
1 2570 1 1 171 GLN C C -47.938 32.094 -11.748 1.00 . A A . 315 GLN C 1 1
1 2571 1 1 171 GLN CA C -47.382 31.235 -12.896 1.00 . A A . 315 GLN CA 1 1
1 2572 1 1 171 GLN CB C -48.092 31.578 -14.205 1.00 . A A . 315 GLN CB 1 1
1 2573 1 1 171 GLN CD C -48.142 31.273 -16.719 1.00 . A A . 315 GLN CD 1 1
1 2574 1 1 171 GLN CG C -47.477 30.892 -15.412 1.00 . A A . 315 GLN CG 1 1
1 2575 1 1 171 GLN H H -48.063 29.253 -13.215 1.00 . A A . 315 GLN H 1 1
1 2576 1 1 171 GLN HA H -46.330 31.454 -13.007 1.00 . A A . 315 GLN HA 1 1
1 2577 1 1 171 GLN HB2 H -49.127 31.276 -14.131 1.00 . A A . 315 GLN HB2 1 1
1 2578 1 1 171 GLN HB3 H -48.046 32.645 -14.359 1.00 . A A . 315 GLN HB3 1 1
1 2579 1 1 171 GLN HE21 H -46.423 31.030 -17.680 1.00 . A A . 315 GLN HE21 1 1
1 2580 1 1 171 GLN HE22 H -47.769 31.516 -18.655 1.00 . A A . 315 GLN HE22 1 1
1 2581 1 1 171 GLN HG2 H -46.433 31.160 -15.469 1.00 . A A . 315 GLN HG2 1 1
1 2582 1 1 171 GLN HG3 H -47.563 29.823 -15.282 1.00 . A A . 315 GLN HG3 1 1
1 2583 1 1 171 GLN N N -47.504 29.796 -12.615 1.00 . A A . 315 GLN N 1 1
1 2584 1 1 171 GLN NE2 N -47.370 31.273 -17.791 1.00 . A A . 315 GLN NE2 1 1
1 2585 1 1 171 GLN O O -47.456 33.188 -11.479 1.00 . A A . 315 GLN O 1 1
1 2586 1 1 171 GLN OE1 O -49.340 31.566 -16.768 1.00 . A A . 315 GLN OE1 1 1
1 2587 1 1 172 ALA C C -48.710 32.327 -8.761 1.00 . A A . 316 ALA C 1 1
1 2588 1 1 172 ALA CA C -49.596 32.240 -9.996 1.00 . A A . 316 ALA CA 1 1
1 2589 1 1 172 ALA CB C -50.911 31.563 -9.645 1.00 . A A . 316 ALA CB 1 1
1 2590 1 1 172 ALA H H -49.283 30.658 -11.391 1.00 . A A . 316 ALA H 1 1
1 2591 1 1 172 ALA HA H -49.823 33.243 -10.327 1.00 . A A . 316 ALA HA 1 1
1 2592 1 1 172 ALA HB1 H -50.715 30.565 -9.281 1.00 . A A . 316 ALA HB1 1 1
1 2593 1 1 172 ALA HB2 H -51.417 32.132 -8.881 1.00 . A A . 316 ALA HB2 1 1
1 2594 1 1 172 ALA HB3 H -51.534 31.508 -10.525 1.00 . A A . 316 ALA HB3 1 1
1 2595 1 1 172 ALA N N -48.955 31.538 -11.114 1.00 . A A . 316 ALA N 1 1
1 2596 1 1 172 ALA O O -48.752 33.319 -8.031 1.00 . A A . 316 ALA O 1 1
1 2597 1 1 173 ILE C C -45.925 32.335 -7.516 1.00 . A A . 317 ILE C 1 1
1 2598 1 1 173 ILE CA C -47.032 31.295 -7.361 1.00 . A A . 317 ILE CA 1 1
1 2599 1 1 173 ILE CB C -46.386 29.907 -7.156 1.00 . A A . 317 ILE CB 1 1
1 2600 1 1 173 ILE CD1 C -46.908 27.424 -6.914 1.00 . A A . 317 ILE CD1 1 1
1 2601 1 1 173 ILE CG1 C -47.462 28.831 -6.994 1.00 . A A . 317 ILE CG1 1 1
1 2602 1 1 173 ILE CG2 C -45.460 29.921 -5.946 1.00 . A A . 317 ILE CG2 1 1
1 2603 1 1 173 ILE H H -47.911 30.531 -9.127 1.00 . A A . 317 ILE H 1 1
1 2604 1 1 173 ILE HA H -47.621 31.531 -6.486 1.00 . A A . 317 ILE HA 1 1
1 2605 1 1 173 ILE HB H -45.790 29.682 -8.027 1.00 . A A . 317 ILE HB 1 1
1 2606 1 1 173 ILE HD11 H -46.233 27.351 -6.074 1.00 . A A . 317 ILE HD11 1 1
1 2607 1 1 173 ILE HD12 H -47.719 26.723 -6.786 1.00 . A A . 317 ILE HD12 1 1
1 2608 1 1 173 ILE HD13 H -46.375 27.194 -7.825 1.00 . A A . 317 ILE HD13 1 1
1 2609 1 1 173 ILE HG12 H -48.018 29.020 -6.088 1.00 . A A . 317 ILE HG12 1 1
1 2610 1 1 173 ILE HG13 H -48.135 28.875 -7.839 1.00 . A A . 317 ILE HG13 1 1
1 2611 1 1 173 ILE HG21 H -46.027 30.174 -5.062 1.00 . A A . 317 ILE HG21 1 1
1 2612 1 1 173 ILE HG22 H -45.016 28.944 -5.821 1.00 . A A . 317 ILE HG22 1 1
1 2613 1 1 173 ILE HG23 H -44.682 30.655 -6.095 1.00 . A A . 317 ILE HG23 1 1
1 2614 1 1 173 ILE N N -47.912 31.298 -8.519 1.00 . A A . 317 ILE N 1 1
1 2615 1 1 173 ILE O O -45.675 33.135 -6.628 1.00 . A A . 317 ILE O 1 1
1 2616 1 1 174 ALA C C -44.401 34.718 -9.017 1.00 . A A . 318 ALA C 1 1
1 2617 1 1 174 ALA CA C -44.042 33.197 -9.104 1.00 . A A . 318 ALA CA 1 1
1 2618 1 1 174 ALA CB C -43.560 32.860 -10.505 1.00 . A A . 318 ALA CB 1 1
1 2619 1 1 174 ALA H H -45.451 31.617 -9.384 1.00 . A A . 318 ALA H 1 1
1 2620 1 1 174 ALA HA H -43.232 32.997 -8.417 1.00 . A A . 318 ALA HA 1 1
1 2621 1 1 174 ALA HB1 H -43.323 31.807 -10.561 1.00 . A A . 318 ALA HB1 1 1
1 2622 1 1 174 ALA HB2 H -44.337 33.091 -11.218 1.00 . A A . 318 ALA HB2 1 1
1 2623 1 1 174 ALA HB3 H -42.679 33.440 -10.733 1.00 . A A . 318 ALA HB3 1 1
1 2624 1 1 174 ALA N N -45.188 32.295 -8.728 1.00 . A A . 318 ALA N 1 1
1 2625 1 1 174 ALA O O -43.552 35.518 -8.561 1.00 . A A . 318 ALA O 1 1
1 2626 1 1 175 GLY C C -46.775 36.902 -8.047 1.00 . A A . 319 GLY C 1 1
1 2627 1 1 175 GLY CA C -46.127 36.477 -9.348 1.00 . A A . 319 GLY CA 1 1
1 2628 1 1 175 GLY H H -46.185 34.466 -9.991 1.00 . A A . 319 GLY H 1 1
1 2629 1 1 175 GLY HA2 H -45.274 37.115 -9.514 1.00 . A A . 319 GLY HA2 1 1
1 2630 1 1 175 GLY HA3 H -46.832 36.650 -10.150 1.00 . A A . 319 GLY HA3 1 1
1 2631 1 1 175 GLY N N -45.679 35.098 -9.438 1.00 . A A . 319 GLY N 1 1
1 2632 1 1 175 GLY O O -46.757 38.098 -7.726 1.00 . A A . 319 GLY O 1 1
1 2633 1 1 176 LEU C C -47.103 36.183 -4.778 1.00 . A A . 320 LEU C 1 1
1 2634 1 1 176 LEU CA C -47.988 36.361 -5.998 1.00 . A A . 320 LEU CA 1 1
1 2635 1 1 176 LEU CB C -49.281 35.566 -5.813 1.00 . A A . 320 LEU CB 1 1
1 2636 1 1 176 LEU CD1 C -51.605 35.016 -6.572 1.00 . A A . 320 LEU CD1 1 1
1 2637 1 1 176 LEU CD2 C -50.740 37.356 -6.774 1.00 . A A . 320 LEU CD2 1 1
1 2638 1 1 176 LEU CG C -50.380 35.879 -6.827 1.00 . A A . 320 LEU CG 1 1
1 2639 1 1 176 LEU H H -47.365 35.048 -7.512 1.00 . A A . 320 LEU H 1 1
1 2640 1 1 176 LEU HA H -48.249 37.406 -6.071 1.00 . A A . 320 LEU HA 1 1
1 2641 1 1 176 LEU HB2 H -49.044 34.514 -5.883 1.00 . A A . 320 LEU HB2 1 1
1 2642 1 1 176 LEU HB3 H -49.664 35.766 -4.824 1.00 . A A . 320 LEU HB3 1 1
1 2643 1 1 176 LEU HD11 H -51.979 35.205 -5.577 1.00 . A A . 320 LEU HD11 1 1
1 2644 1 1 176 LEU HD12 H -52.371 35.255 -7.295 1.00 . A A . 320 LEU HD12 1 1
1 2645 1 1 176 LEU HD13 H -51.337 33.974 -6.663 1.00 . A A . 320 LEU HD13 1 1
1 2646 1 1 176 LEU HD21 H -49.870 37.948 -7.023 1.00 . A A . 320 LEU HD21 1 1
1 2647 1 1 176 LEU HD22 H -51.528 37.562 -7.483 1.00 . A A . 320 LEU HD22 1 1
1 2648 1 1 176 LEU HD23 H -51.076 37.611 -5.780 1.00 . A A . 320 LEU HD23 1 1
1 2649 1 1 176 LEU HG H -50.018 35.658 -7.820 1.00 . A A . 320 LEU HG 1 1
1 2650 1 1 176 LEU N N -47.345 35.993 -7.256 1.00 . A A . 320 LEU N 1 1
1 2651 1 1 176 LEU O O -47.039 37.066 -3.924 1.00 . A A . 320 LEU O 1 1
1 2652 1 1 177 ASN C C -44.584 35.941 -3.304 1.00 . A A . 321 ASN C 1 1
1 2653 1 1 177 ASN CA C -45.546 34.780 -3.555 1.00 . A A . 321 ASN CA 1 1
1 2654 1 1 177 ASN CB C -44.756 33.485 -3.756 1.00 . A A . 321 ASN CB 1 1
1 2655 1 1 177 ASN CG C -43.850 33.178 -2.577 1.00 . A A . 321 ASN CG 1 1
1 2656 1 1 177 ASN H H -46.505 34.372 -5.394 1.00 . A A . 321 ASN H 1 1
1 2657 1 1 177 ASN HA H -46.175 34.667 -2.685 1.00 . A A . 321 ASN HA 1 1
1 2658 1 1 177 ASN HB2 H -45.446 32.663 -3.880 1.00 . A A . 321 ASN HB2 1 1
1 2659 1 1 177 ASN HB3 H -44.146 33.576 -4.642 1.00 . A A . 321 ASN HB3 1 1
1 2660 1 1 177 ASN HD21 H -42.307 34.034 -3.496 1.00 . A A . 321 ASN HD21 1 1
1 2661 1 1 177 ASN HD22 H -41.991 33.409 -1.911 1.00 . A A . 321 ASN HD22 1 1
1 2662 1 1 177 ASN N N -46.422 35.048 -4.688 1.00 . A A . 321 ASN N 1 1
1 2663 1 1 177 ASN ND2 N -42.591 33.574 -2.673 1.00 . A A . 321 ASN ND2 1 1
1 2664 1 1 177 ASN O O -43.919 36.419 -4.222 1.00 . A A . 321 ASN O 1 1
1 2665 1 1 177 ASN OD1 O -44.279 32.572 -1.593 1.00 . A A . 321 ASN OD1 1 1
1 2666 1 1 178 GLY C C -44.282 38.857 -1.807 1.00 . A A . 322 GLY C 1 1
1 2667 1 1 178 GLY CA C -43.638 37.487 -1.693 1.00 . A A . 322 GLY CA 1 1
1 2668 1 1 178 GLY H H -45.071 35.968 -1.373 1.00 . A A . 322 GLY H 1 1
1 2669 1 1 178 GLY HA2 H -43.312 37.347 -0.674 1.00 . A A . 322 GLY HA2 1 1
1 2670 1 1 178 GLY HA3 H -42.772 37.459 -2.338 1.00 . A A . 322 GLY HA3 1 1
1 2671 1 1 178 GLY N N -44.519 36.388 -2.053 1.00 . A A . 322 GLY N 1 1
1 2672 1 1 178 GLY O O -43.770 39.831 -1.254 1.00 . A A . 322 GLY O 1 1
1 2673 1 1 179 MET C C -46.351 40.903 -1.370 1.00 . A A . 323 MET C 1 1
1 2674 1 1 179 MET CA C -46.113 40.204 -2.704 1.00 . A A . 323 MET CA 1 1
1 2675 1 1 179 MET CB C -47.444 39.969 -3.427 1.00 . A A . 323 MET CB 1 1
1 2676 1 1 179 MET CE C -50.500 42.569 -4.554 1.00 . A A . 323 MET CE 1 1
1 2677 1 1 179 MET CG C -48.235 41.239 -3.698 1.00 . A A . 323 MET CG 1 1
1 2678 1 1 179 MET H H -45.759 38.125 -2.938 1.00 . A A . 323 MET H 1 1
1 2679 1 1 179 MET HA H -45.493 40.840 -3.318 1.00 . A A . 323 MET HA 1 1
1 2680 1 1 179 MET HB2 H -47.245 39.487 -4.373 1.00 . A A . 323 MET HB2 1 1
1 2681 1 1 179 MET HB3 H -48.055 39.314 -2.823 1.00 . A A . 323 MET HB3 1 1
1 2682 1 1 179 MET HE1 H -49.837 43.264 -5.049 1.00 . A A . 323 MET HE1 1 1
1 2683 1 1 179 MET HE2 H -51.451 42.551 -5.066 1.00 . A A . 323 MET HE2 1 1
1 2684 1 1 179 MET HE3 H -50.648 42.881 -3.532 1.00 . A A . 323 MET HE3 1 1
1 2685 1 1 179 MET HG2 H -48.467 41.710 -2.755 1.00 . A A . 323 MET HG2 1 1
1 2686 1 1 179 MET HG3 H -47.624 41.906 -4.291 1.00 . A A . 323 MET HG3 1 1
1 2687 1 1 179 MET N N -45.402 38.936 -2.522 1.00 . A A . 323 MET N 1 1
1 2688 1 1 179 MET O O -46.541 40.252 -0.347 1.00 . A A . 323 MET O 1 1
1 2689 1 1 179 MET SD S -49.775 40.931 -4.581 1.00 . A A . 323 MET SD 1 1
1 2690 1 1 180 GLN C C -48.015 43.424 -0.025 1.00 . A A . 324 GLN C 1 1
1 2691 1 1 180 GLN CA C -46.554 43.008 -0.177 1.00 . A A . 324 GLN CA 1 1
1 2692 1 1 180 GLN CB C -45.643 44.237 -0.155 1.00 . A A . 324 GLN CB 1 1
1 2693 1 1 180 GLN CD C -44.712 46.123 1.245 1.00 . A A . 324 GLN CD 1 1
1 2694 1 1 180 GLN CG C -45.811 45.093 1.090 1.00 . A A . 324 GLN CG 1 1
1 2695 1 1 180 GLN H H -46.182 42.697 -2.235 1.00 . A A . 324 GLN H 1 1
1 2696 1 1 180 GLN HA H -46.294 42.376 0.659 1.00 . A A . 324 GLN HA 1 1
1 2697 1 1 180 GLN HB2 H -44.615 43.911 -0.207 1.00 . A A . 324 GLN HB2 1 1
1 2698 1 1 180 GLN HB3 H -45.863 44.849 -1.018 1.00 . A A . 324 GLN HB3 1 1
1 2699 1 1 180 GLN HE21 H -45.727 47.423 0.135 1.00 . A A . 324 GLN HE21 1 1
1 2700 1 1 180 GLN HE22 H -44.191 47.972 0.735 1.00 . A A . 324 GLN HE22 1 1
1 2701 1 1 180 GLN HG2 H -46.759 45.605 1.033 1.00 . A A . 324 GLN HG2 1 1
1 2702 1 1 180 GLN HG3 H -45.804 44.448 1.957 1.00 . A A . 324 GLN HG3 1 1
1 2703 1 1 180 GLN N N -46.339 42.232 -1.388 1.00 . A A . 324 GLN N 1 1
1 2704 1 1 180 GLN NE2 N -44.895 47.288 0.647 1.00 . A A . 324 GLN NE2 1 1
1 2705 1 1 180 GLN O O -48.545 44.186 -0.834 1.00 . A A . 324 GLN O 1 1
1 2706 1 1 180 GLN OE1 O -43.696 45.867 1.889 1.00 . A A . 324 GLN OE1 1 1
1 2707 1 1 181 LEU C C -50.126 43.873 2.687 1.00 . A A . 325 LEU C 1 1
1 2708 1 1 181 LEU CA C -50.056 43.221 1.311 1.00 . A A . 325 LEU CA 1 1
1 2709 1 1 181 LEU CB C -50.937 41.961 1.297 1.00 . A A . 325 LEU CB 1 1
1 2710 1 1 181 LEU CD1 C -51.831 42.486 -0.998 1.00 . A A . 325 LEU CD1 1 1
1 2711 1 1 181 LEU CD2 C -50.100 40.700 -0.714 1.00 . A A . 325 LEU CD2 1 1
1 2712 1 1 181 LEU CG C -51.293 41.394 -0.083 1.00 . A A . 325 LEU CG 1 1
1 2713 1 1 181 LEU H H -48.167 42.317 1.627 1.00 . A A . 325 LEU H 1 1
1 2714 1 1 181 LEU HA H -50.410 43.920 0.567 1.00 . A A . 325 LEU HA 1 1
1 2715 1 1 181 LEU HB2 H -50.424 41.189 1.852 1.00 . A A . 325 LEU HB2 1 1
1 2716 1 1 181 LEU HB3 H -51.858 42.192 1.811 1.00 . A A . 325 LEU HB3 1 1
1 2717 1 1 181 LEU HD11 H -51.084 43.257 -1.117 1.00 . A A . 325 LEU HD11 1 1
1 2718 1 1 181 LEU HD12 H -52.067 42.063 -1.964 1.00 . A A . 325 LEU HD12 1 1
1 2719 1 1 181 LEU HD13 H -52.724 42.913 -0.565 1.00 . A A . 325 LEU HD13 1 1
1 2720 1 1 181 LEU HD21 H -49.772 39.894 -0.074 1.00 . A A . 325 LEU HD21 1 1
1 2721 1 1 181 LEU HD22 H -50.383 40.302 -1.677 1.00 . A A . 325 LEU HD22 1 1
1 2722 1 1 181 LEU HD23 H -49.294 41.410 -0.841 1.00 . A A . 325 LEU HD23 1 1
1 2723 1 1 181 LEU HG H -52.076 40.659 0.038 1.00 . A A . 325 LEU HG 1 1
1 2724 1 1 181 LEU N N -48.654 42.916 1.023 1.00 . A A . 325 LEU N 1 1
1 2725 1 1 181 LEU O O -49.959 43.201 3.705 1.00 . A A . 325 LEU O 1 1
1 2726 1 1 182 GLY C C -49.073 45.879 4.642 1.00 . A A . 326 GLY C 1 1
1 2727 1 1 182 GLY CA C -50.443 45.875 3.988 1.00 . A A . 326 GLY CA 1 1
1 2728 1 1 182 GLY H H -50.491 45.670 1.877 1.00 . A A . 326 GLY H 1 1
1 2729 1 1 182 GLY HA2 H -50.770 46.891 3.822 1.00 . A A . 326 GLY HA2 1 1
1 2730 1 1 182 GLY HA3 H -51.145 45.370 4.634 1.00 . A A . 326 GLY HA3 1 1
1 2731 1 1 182 GLY N N -50.368 45.179 2.717 1.00 . A A . 326 GLY N 1 1
1 2732 1 1 182 GLY O O -48.119 46.422 4.084 1.00 . A A . 326 GLY O 1 1
1 2733 1 1 183 ASP C C -47.236 43.766 6.647 1.00 . A A . 327 ASP C 1 1
1 2734 1 1 183 ASP CA C -47.697 45.217 6.528 1.00 . A A . 327 ASP CA 1 1
1 2735 1 1 183 ASP CB C -47.819 45.843 7.921 1.00 . A A . 327 ASP CB 1 1
1 2736 1 1 183 ASP CG C -48.105 47.328 7.870 1.00 . A A . 327 ASP CG 1 1
1 2737 1 1 183 ASP H H -49.760 44.855 6.215 1.00 . A A . 327 ASP H 1 1
1 2738 1 1 183 ASP HA H -46.968 45.770 5.952 1.00 . A A . 327 ASP HA 1 1
1 2739 1 1 183 ASP HB2 H -48.623 45.361 8.455 1.00 . A A . 327 ASP HB2 1 1
1 2740 1 1 183 ASP HB3 H -46.893 45.691 8.457 1.00 . A A . 327 ASP HB3 1 1
1 2741 1 1 183 ASP N N -48.968 45.274 5.817 1.00 . A A . 327 ASP N 1 1
1 2742 1 1 183 ASP O O -46.443 43.420 7.522 1.00 . A A . 327 ASP O 1 1
1 2743 1 1 183 ASP OD1 O -47.181 48.108 7.552 1.00 . A A . 327 ASP OD1 1 1
1 2744 1 1 183 ASP OD2 O -49.252 47.730 8.152 1.00 . A A . 327 ASP OD2 1 1
1 2745 1 1 184 LYS C C -46.840 41.077 4.388 1.00 . A A . 328 LYS C 1 1
1 2746 1 1 184 LYS CA C -47.400 41.509 5.739 1.00 . A A . 328 LYS CA 1 1
1 2747 1 1 184 LYS CB C -48.607 40.646 6.103 1.00 . A A . 328 LYS CB 1 1
1 2748 1 1 184 LYS CD C -50.165 39.801 7.878 1.00 . A A . 328 LYS CD 1 1
1 2749 1 1 184 LYS CE C -50.495 39.785 9.361 1.00 . A A . 328 LYS CE 1 1
1 2750 1 1 184 LYS CG C -48.993 40.716 7.572 1.00 . A A . 328 LYS CG 1 1
1 2751 1 1 184 LYS H H -48.375 43.266 5.079 1.00 . A A . 328 LYS H 1 1
1 2752 1 1 184 LYS HA H -46.635 41.360 6.486 1.00 . A A . 328 LYS HA 1 1
1 2753 1 1 184 LYS HB2 H -49.455 40.970 5.516 1.00 . A A . 328 LYS HB2 1 1
1 2754 1 1 184 LYS HB3 H -48.385 39.617 5.860 1.00 . A A . 328 LYS HB3 1 1
1 2755 1 1 184 LYS HD2 H -51.031 40.147 7.332 1.00 . A A . 328 LYS HD2 1 1
1 2756 1 1 184 LYS HD3 H -49.917 38.798 7.563 1.00 . A A . 328 LYS HD3 1 1
1 2757 1 1 184 LYS HE2 H -49.629 39.439 9.906 1.00 . A A . 328 LYS HE2 1 1
1 2758 1 1 184 LYS HE3 H -50.741 40.790 9.673 1.00 . A A . 328 LYS HE3 1 1
1 2759 1 1 184 LYS HG2 H -48.147 40.415 8.172 1.00 . A A . 328 LYS HG2 1 1
1 2760 1 1 184 LYS HG3 H -49.267 41.733 7.815 1.00 . A A . 328 LYS HG3 1 1
1 2761 1 1 184 LYS HZ1 H -51.485 37.953 9.226 1.00 . A A . 328 LYS HZ1 1 1
1 2762 1 1 184 LYS HZ2 H -51.752 38.770 10.684 1.00 . A A . 328 LYS HZ2 1 1
1 2763 1 1 184 LYS HZ3 H -52.521 39.295 9.268 1.00 . A A . 328 LYS HZ3 1 1
1 2764 1 1 184 LYS N N -47.748 42.924 5.750 1.00 . A A . 328 LYS N 1 1
1 2765 1 1 184 LYS NZ N -51.642 38.890 9.655 1.00 . A A . 328 LYS NZ 1 1
1 2766 1 1 184 LYS O O -47.144 41.677 3.356 1.00 . A A . 328 LYS O 1 1
1 2767 1 1 185 LYS C C -46.198 38.260 2.766 1.00 . A A . 329 LYS C 1 1
1 2768 1 1 185 LYS CA C -45.422 39.508 3.181 1.00 . A A . 329 LYS CA 1 1
1 2769 1 1 185 LYS CB C -43.947 39.152 3.382 1.00 . A A . 329 LYS CB 1 1
1 2770 1 1 185 LYS CD C -41.593 39.913 3.750 1.00 . A A . 329 LYS CD 1 1
1 2771 1 1 185 LYS CE C -40.671 41.092 4.000 1.00 . A A . 329 LYS CE 1 1
1 2772 1 1 185 LYS CG C -43.044 40.347 3.620 1.00 . A A . 329 LYS CG 1 1
1 2773 1 1 185 LYS H H -45.821 39.592 5.259 1.00 . A A . 329 LYS H 1 1
1 2774 1 1 185 LYS HA H -45.514 40.260 2.410 1.00 . A A . 329 LYS HA 1 1
1 2775 1 1 185 LYS HB2 H -43.863 38.494 4.235 1.00 . A A . 329 LYS HB2 1 1
1 2776 1 1 185 LYS HB3 H -43.594 38.632 2.505 1.00 . A A . 329 LYS HB3 1 1
1 2777 1 1 185 LYS HD2 H -41.508 39.224 4.577 1.00 . A A . 329 LYS HD2 1 1
1 2778 1 1 185 LYS HD3 H -41.293 39.420 2.837 1.00 . A A . 329 LYS HD3 1 1
1 2779 1 1 185 LYS HE2 H -40.747 41.777 3.169 1.00 . A A . 329 LYS HE2 1 1
1 2780 1 1 185 LYS HE3 H -40.980 41.590 4.907 1.00 . A A . 329 LYS HE3 1 1
1 2781 1 1 185 LYS HG2 H -43.134 41.029 2.789 1.00 . A A . 329 LYS HG2 1 1
1 2782 1 1 185 LYS HG3 H -43.346 40.841 4.532 1.00 . A A . 329 LYS HG3 1 1
1 2783 1 1 185 LYS HZ1 H -38.944 40.159 3.281 1.00 . A A . 329 LYS HZ1 1 1
1 2784 1 1 185 LYS HZ2 H -38.637 41.491 4.286 1.00 . A A . 329 LYS HZ2 1 1
1 2785 1 1 185 LYS HZ3 H -39.156 40.021 4.962 1.00 . A A . 329 LYS HZ3 1 1
1 2786 1 1 185 LYS N N -46.021 40.029 4.405 1.00 . A A . 329 LYS N 1 1
1 2787 1 1 185 LYS NZ N -39.255 40.661 4.143 1.00 . A A . 329 LYS NZ 1 1
1 2788 1 1 185 LYS O O -46.252 37.272 3.497 1.00 . A A . 329 LYS O 1 1
1 2789 1 1 186 LEU C C -46.737 35.959 0.844 1.00 . A A . 330 LEU C 1 1
1 2790 1 1 186 LEU CA C -47.580 37.207 1.078 1.00 . A A . 330 LEU CA 1 1
1 2791 1 1 186 LEU CB C -48.251 37.623 -0.236 1.00 . A A . 330 LEU CB 1 1
1 2792 1 1 186 LEU CD1 C -50.536 36.689 0.175 1.00 . A A . 330 LEU CD1 1 1
1 2793 1 1 186 LEU CD2 C -49.756 37.070 -2.164 1.00 . A A . 330 LEU CD2 1 1
1 2794 1 1 186 LEU CG C -49.336 36.678 -0.755 1.00 . A A . 330 LEU CG 1 1
1 2795 1 1 186 LEU H H -46.724 39.130 1.065 1.00 . A A . 330 LEU H 1 1
1 2796 1 1 186 LEU HA H -48.349 36.978 1.799 1.00 . A A . 330 LEU HA 1 1
1 2797 1 1 186 LEU HB2 H -48.695 38.599 -0.093 1.00 . A A . 330 LEU HB2 1 1
1 2798 1 1 186 LEU HB3 H -47.486 37.706 -0.994 1.00 . A A . 330 LEU HB3 1 1
1 2799 1 1 186 LEU HD11 H -50.947 37.686 0.223 1.00 . A A . 330 LEU HD11 1 1
1 2800 1 1 186 LEU HD12 H -51.288 36.009 -0.199 1.00 . A A . 330 LEU HD12 1 1
1 2801 1 1 186 LEU HD13 H -50.229 36.378 1.162 1.00 . A A . 330 LEU HD13 1 1
1 2802 1 1 186 LEU HD21 H -48.904 37.007 -2.824 1.00 . A A . 330 LEU HD21 1 1
1 2803 1 1 186 LEU HD22 H -50.528 36.399 -2.509 1.00 . A A . 330 LEU HD22 1 1
1 2804 1 1 186 LEU HD23 H -50.134 38.082 -2.159 1.00 . A A . 330 LEU HD23 1 1
1 2805 1 1 186 LEU HG H -48.945 35.671 -0.788 1.00 . A A . 330 LEU HG 1 1
1 2806 1 1 186 LEU N N -46.802 38.319 1.594 1.00 . A A . 330 LEU N 1 1
1 2807 1 1 186 LEU O O -45.586 36.034 0.428 1.00 . A A . 330 LEU O 1 1
1 2808 1 1 187 LEU C C -47.600 32.634 0.134 1.00 . A A . 331 LEU C 1 1
1 2809 1 1 187 LEU CA C -46.702 33.527 0.960 1.00 . A A . 331 LEU CA 1 1
1 2810 1 1 187 LEU CB C -46.415 32.881 2.319 1.00 . A A . 331 LEU CB 1 1
1 2811 1 1 187 LEU CD1 C -45.253 32.932 4.538 1.00 . A A . 331 LEU CD1 1 1
1 2812 1 1 187 LEU CD2 C -44.051 33.702 2.489 1.00 . A A . 331 LEU CD2 1 1
1 2813 1 1 187 LEU CG C -45.399 33.620 3.191 1.00 . A A . 331 LEU CG 1 1
1 2814 1 1 187 LEU H H -48.267 34.940 1.444 1.00 . A A . 331 LEU H 1 1
1 2815 1 1 187 LEU HA H -45.773 33.679 0.431 1.00 . A A . 331 LEU HA 1 1
1 2816 1 1 187 LEU HB2 H -47.346 32.815 2.865 1.00 . A A . 331 LEU HB2 1 1
1 2817 1 1 187 LEU HB3 H -46.047 31.881 2.148 1.00 . A A . 331 LEU HB3 1 1
1 2818 1 1 187 LEU HD11 H -44.920 31.917 4.387 1.00 . A A . 331 LEU HD11 1 1
1 2819 1 1 187 LEU HD12 H -44.529 33.463 5.137 1.00 . A A . 331 LEU HD12 1 1
1 2820 1 1 187 LEU HD13 H -46.206 32.928 5.045 1.00 . A A . 331 LEU HD13 1 1
1 2821 1 1 187 LEU HD21 H -44.163 34.232 1.556 1.00 . A A . 331 LEU HD21 1 1
1 2822 1 1 187 LEU HD22 H -43.348 34.227 3.119 1.00 . A A . 331 LEU HD22 1 1
1 2823 1 1 187 LEU HD23 H -43.685 32.705 2.294 1.00 . A A . 331 LEU HD23 1 1
1 2824 1 1 187 LEU HG H -45.748 34.628 3.366 1.00 . A A . 331 LEU HG 1 1
1 2825 1 1 187 LEU N N -47.348 34.825 1.125 1.00 . A A . 331 LEU N 1 1
1 2826 1 1 187 LEU O O -48.782 32.465 0.465 1.00 . A A . 331 LEU O 1 1
1 2827 1 1 188 VAL C C -47.058 29.943 -2.156 1.00 . A A . 332 VAL C 1 1
1 2828 1 1 188 VAL CA C -47.868 31.150 -1.789 1.00 . A A . 332 VAL CA 1 1
1 2829 1 1 188 VAL CB C -48.328 31.862 -3.088 1.00 . A A . 332 VAL CB 1 1
1 2830 1 1 188 VAL CG1 C -49.158 30.925 -3.953 1.00 . A A . 332 VAL CG1 1 1
1 2831 1 1 188 VAL CG2 C -49.116 33.125 -2.771 1.00 . A A . 332 VAL CG2 1 1
1 2832 1 1 188 VAL H H -46.159 32.145 -1.202 1.00 . A A . 332 VAL H 1 1
1 2833 1 1 188 VAL HA H -48.745 30.835 -1.243 1.00 . A A . 332 VAL HA 1 1
1 2834 1 1 188 VAL HB H -47.449 32.145 -3.649 1.00 . A A . 332 VAL HB 1 1
1 2835 1 1 188 VAL HG11 H -50.027 30.599 -3.400 1.00 . A A . 332 VAL HG11 1 1
1 2836 1 1 188 VAL HG12 H -49.475 31.445 -4.847 1.00 . A A . 332 VAL HG12 1 1
1 2837 1 1 188 VAL HG13 H -48.562 30.067 -4.228 1.00 . A A . 332 VAL HG13 1 1
1 2838 1 1 188 VAL HG21 H -48.499 33.797 -2.193 1.00 . A A . 332 VAL HG21 1 1
1 2839 1 1 188 VAL HG22 H -49.410 33.609 -3.691 1.00 . A A . 332 VAL HG22 1 1
1 2840 1 1 188 VAL HG23 H -49.998 32.867 -2.203 1.00 . A A . 332 VAL HG23 1 1
1 2841 1 1 188 VAL N N -47.095 32.023 -0.935 1.00 . A A . 332 VAL N 1 1
1 2842 1 1 188 VAL O O -45.945 30.069 -2.708 1.00 . A A . 332 VAL O 1 1
1 2843 1 1 189 GLN C C -47.911 26.397 -2.389 1.00 . A A . 333 GLN C 1 1
1 2844 1 1 189 GLN CA C -46.871 27.499 -2.192 1.00 . A A . 333 GLN CA 1 1
1 2845 1 1 189 GLN CB C -45.914 27.125 -1.053 1.00 . A A . 333 GLN CB 1 1
1 2846 1 1 189 GLN CD C -45.627 26.782 1.440 1.00 . A A . 333 GLN CD 1 1
1 2847 1 1 189 GLN CG C -46.604 26.961 0.295 1.00 . A A . 333 GLN CG 1 1
1 2848 1 1 189 GLN H H -48.412 28.655 -1.468 1.00 . A A . 333 GLN H 1 1
1 2849 1 1 189 GLN HA H -46.310 27.627 -3.105 1.00 . A A . 333 GLN HA 1 1
1 2850 1 1 189 GLN HB2 H -45.427 26.192 -1.299 1.00 . A A . 333 GLN HB2 1 1
1 2851 1 1 189 GLN HB3 H -45.166 27.898 -0.959 1.00 . A A . 333 GLN HB3 1 1
1 2852 1 1 189 GLN HE21 H -45.676 24.805 1.221 1.00 . A A . 333 GLN HE21 1 1
1 2853 1 1 189 GLN HE22 H -44.645 25.402 2.483 1.00 . A A . 333 GLN HE22 1 1
1 2854 1 1 189 GLN HG2 H -47.203 27.838 0.488 1.00 . A A . 333 GLN HG2 1 1
1 2855 1 1 189 GLN HG3 H -47.246 26.093 0.250 1.00 . A A . 333 GLN HG3 1 1
1 2856 1 1 189 GLN N N -47.533 28.733 -1.892 1.00 . A A . 333 GLN N 1 1
1 2857 1 1 189 GLN NE2 N -45.283 25.542 1.744 1.00 . A A . 333 GLN NE2 1 1
1 2858 1 1 189 GLN O O -49.016 26.497 -1.866 1.00 . A A . 333 GLN O 1 1
1 2859 1 1 189 GLN OE1 O -45.190 27.754 2.054 1.00 . A A . 333 GLN OE1 1 1
1 2860 1 1 190 ARG C C -48.909 23.727 -1.955 1.00 . A A . 334 ARG C 1 1
1 2861 1 1 190 ARG CA C -48.530 24.280 -3.341 1.00 . A A . 334 ARG CA 1 1
1 2862 1 1 190 ARG CB C -47.963 23.186 -4.252 1.00 . A A . 334 ARG CB 1 1
1 2863 1 1 190 ARG CD C -47.110 22.555 -6.540 1.00 . A A . 334 ARG CD 1 1
1 2864 1 1 190 ARG CG C -47.614 23.683 -5.651 1.00 . A A . 334 ARG CG 1 1
1 2865 1 1 190 ARG CZ C -46.040 22.236 -8.742 1.00 . A A . 334 ARG CZ 1 1
1 2866 1 1 190 ARG H H -46.691 25.232 -3.571 1.00 . A A . 334 ARG H 1 1
1 2867 1 1 190 ARG HA H -49.412 24.710 -3.797 1.00 . A A . 334 ARG HA 1 1
1 2868 1 1 190 ARG HB2 H -47.067 22.785 -3.802 1.00 . A A . 334 ARG HB2 1 1
1 2869 1 1 190 ARG HB3 H -48.694 22.395 -4.346 1.00 . A A . 334 ARG HB3 1 1
1 2870 1 1 190 ARG HD2 H -46.305 22.048 -6.030 1.00 . A A . 334 ARG HD2 1 1
1 2871 1 1 190 ARG HD3 H -47.921 21.860 -6.705 1.00 . A A . 334 ARG HD3 1 1
1 2872 1 1 190 ARG HE H -46.728 23.985 -8.041 1.00 . A A . 334 ARG HE 1 1
1 2873 1 1 190 ARG HG2 H -48.497 24.113 -6.100 1.00 . A A . 334 ARG HG2 1 1
1 2874 1 1 190 ARG HG3 H -46.845 24.438 -5.572 1.00 . A A . 334 ARG HG3 1 1
1 2875 1 1 190 ARG HH11 H -46.183 20.563 -7.609 1.00 . A A . 334 ARG HH11 1 1
1 2876 1 1 190 ARG HH12 H -45.441 20.338 -9.163 1.00 . A A . 334 ARG HH12 1 1
1 2877 1 1 190 ARG HH21 H -45.716 23.709 -10.112 1.00 . A A . 334 ARG HH21 1 1
1 2878 1 1 190 ARG HH22 H -45.177 22.119 -10.579 1.00 . A A . 334 ARG HH22 1 1
1 2879 1 1 190 ARG N N -47.557 25.358 -3.137 1.00 . A A . 334 ARG N 1 1
1 2880 1 1 190 ARG NE N -46.620 23.030 -7.837 1.00 . A A . 334 ARG NE 1 1
1 2881 1 1 190 ARG NH1 N -45.877 20.944 -8.482 1.00 . A A . 334 ARG NH1 1 1
1 2882 1 1 190 ARG NH2 N -45.612 22.728 -9.900 1.00 . A A . 334 ARG NH2 1 1
1 2883 1 1 190 ARG O O -48.047 23.288 -1.192 1.00 . A A . 334 ARG O 1 1
1 2884 1 1 191 ALA C C -50.275 21.881 0.031 1.00 . A A . 335 ALA C 1 1
1 2885 1 1 191 ALA CA C -50.728 23.284 -0.361 1.00 . A A . 335 ALA CA 1 1
1 2886 1 1 191 ALA CB C -52.247 23.347 -0.375 1.00 . A A . 335 ALA CB 1 1
1 2887 1 1 191 ALA H H -50.831 24.131 -2.300 1.00 . A A . 335 ALA H 1 1
1 2888 1 1 191 ALA HA H -50.388 23.972 0.398 1.00 . A A . 335 ALA HA 1 1
1 2889 1 1 191 ALA HB1 H -52.564 24.345 -0.638 1.00 . A A . 335 ALA HB1 1 1
1 2890 1 1 191 ALA HB2 H -52.629 22.645 -1.101 1.00 . A A . 335 ALA HB2 1 1
1 2891 1 1 191 ALA HB3 H -52.627 23.095 0.604 1.00 . A A . 335 ALA HB3 1 1
1 2892 1 1 191 ALA N N -50.203 23.763 -1.645 1.00 . A A . 335 ALA N 1 1
1 2893 1 1 191 ALA O O -50.477 21.467 1.174 1.00 . A A . 335 ALA O 1 1
1 2894 1 1 192 SER C C -47.706 19.663 -0.766 1.00 . A A . 336 SER C 1 1
1 2895 1 1 192 SER CA C -49.216 19.794 -0.586 1.00 . A A . 336 SER CA 1 1
1 2896 1 1 192 SER CB C -49.958 18.785 -1.463 1.00 . A A . 336 SER CB 1 1
1 2897 1 1 192 SER H H -49.533 21.514 -1.791 1.00 . A A . 336 SER H 1 1
1 2898 1 1 192 SER HA H -49.456 19.597 0.448 1.00 . A A . 336 SER HA 1 1
1 2899 1 1 192 SER HB2 H -49.646 18.905 -2.490 1.00 . A A . 336 SER HB2 1 1
1 2900 1 1 192 SER HB3 H -49.728 17.783 -1.130 1.00 . A A . 336 SER HB3 1 1
1 2901 1 1 192 SER HG H -51.622 19.070 -0.452 1.00 . A A . 336 SER HG 1 1
1 2902 1 1 192 SER N N -49.673 21.146 -0.894 1.00 . A A . 336 SER N 1 1
1 2903 1 1 192 SER O O -46.949 19.740 0.202 1.00 . A A . 336 SER O 1 1
1 2904 1 1 192 SER OG O -51.361 18.986 -1.382 1.00 . A A . 336 SER OG 1 1
1 2905 1 1 193 VAL C C -45.600 20.405 -3.549 1.00 . A A . 337 VAL C 1 1
1 2906 1 1 193 VAL CA C -45.861 19.509 -2.350 1.00 . A A . 337 VAL CA 1 1
1 2907 1 1 193 VAL CB C -45.370 18.073 -2.660 1.00 . A A . 337 VAL CB 1 1
1 2908 1 1 193 VAL CG1 C -45.334 17.232 -1.395 1.00 . A A . 337 VAL CG1 1 1
1 2909 1 1 193 VAL CG2 C -46.250 17.413 -3.712 1.00 . A A . 337 VAL CG2 1 1
1 2910 1 1 193 VAL H H -47.932 19.490 -2.740 1.00 . A A . 337 VAL H 1 1
1 2911 1 1 193 VAL HA H -45.305 19.885 -1.501 1.00 . A A . 337 VAL HA 1 1
1 2912 1 1 193 VAL HB H -44.364 18.134 -3.051 1.00 . A A . 337 VAL HB 1 1
1 2913 1 1 193 VAL HG11 H -46.322 17.199 -0.957 1.00 . A A . 337 VAL HG11 1 1
1 2914 1 1 193 VAL HG12 H -45.015 16.230 -1.638 1.00 . A A . 337 VAL HG12 1 1
1 2915 1 1 193 VAL HG13 H -44.643 17.671 -0.691 1.00 . A A . 337 VAL HG13 1 1
1 2916 1 1 193 VAL HG21 H -46.214 17.988 -4.625 1.00 . A A . 337 VAL HG21 1 1
1 2917 1 1 193 VAL HG22 H -45.894 16.411 -3.905 1.00 . A A . 337 VAL HG22 1 1
1 2918 1 1 193 VAL HG23 H -47.269 17.370 -3.354 1.00 . A A . 337 VAL HG23 1 1
1 2919 1 1 193 VAL N N -47.276 19.547 -2.014 1.00 . A A . 337 VAL N 1 1
1 2920 1 1 193 VAL O O -46.378 20.412 -4.503 1.00 . A A . 337 VAL O 1 1
1 2921 1 1 194 GLY C C -44.029 23.507 -4.112 1.00 . A A . 338 GLY C 1 1
1 2922 1 1 194 GLY CA C -44.204 22.079 -4.575 1.00 . A A . 338 GLY CA 1 1
1 2923 1 1 194 GLY H H -43.946 21.143 -2.692 1.00 . A A . 338 GLY H 1 1
1 2924 1 1 194 GLY HA2 H -43.286 21.748 -5.038 1.00 . A A . 338 GLY HA2 1 1
1 2925 1 1 194 GLY HA3 H -44.998 22.044 -5.306 1.00 . A A . 338 GLY HA3 1 1
1 2926 1 1 194 GLY N N -44.529 21.180 -3.488 1.00 . A A . 338 GLY N 1 1
1 2927 1 1 194 GLY O O -44.672 24.421 -4.629 1.00 . A A . 338 GLY O 1 1
1 2928 1 1 195 ALA C C -41.583 25.564 -3.245 1.00 . A A . 339 ALA C 1 1
1 2929 1 1 195 ALA CA C -42.870 25.036 -2.622 1.00 . A A . 339 ALA CA 1 1
1 2930 1 1 195 ALA CB C -42.761 25.019 -1.106 1.00 . A A . 339 ALA CB 1 1
1 2931 1 1 195 ALA H H -42.730 22.924 -2.709 1.00 . A A . 339 ALA H 1 1
1 2932 1 1 195 ALA HA H -43.686 25.687 -2.895 1.00 . A A . 339 ALA HA 1 1
1 2933 1 1 195 ALA HB1 H -41.942 24.379 -0.811 1.00 . A A . 339 ALA HB1 1 1
1 2934 1 1 195 ALA HB2 H -42.580 26.021 -0.747 1.00 . A A . 339 ALA HB2 1 1
1 2935 1 1 195 ALA HB3 H -43.681 24.645 -0.682 1.00 . A A . 339 ALA HB3 1 1
1 2936 1 1 195 ALA N N -43.171 23.702 -3.123 1.00 . A A . 339 ALA N 1 1
1 2937 1 1 195 ALA O O -41.147 26.679 -2.952 1.00 . A A . 339 ALA O 1 1
1 2938 1 1 196 LYS C C -39.896 24.975 -6.276 1.00 . A A . 340 LYS C 1 1
1 2939 1 1 196 LYS CA C -39.738 25.119 -4.767 1.00 . A A . 340 LYS CA 1 1
1 2940 1 1 196 LYS CB C -38.596 24.225 -4.283 1.00 . A A . 340 LYS CB 1 1
1 2941 1 1 196 LYS CD C -37.326 23.246 -2.367 1.00 . A A . 340 LYS CD 1 1
1 2942 1 1 196 LYS CE C -37.157 23.187 -0.860 1.00 . A A . 340 LYS CE 1 1
1 2943 1 1 196 LYS CG C -38.427 24.204 -2.775 1.00 . A A . 340 LYS CG 1 1
1 2944 1 1 196 LYS H H -41.383 23.880 -4.300 1.00 . A A . 340 LYS H 1 1
1 2945 1 1 196 LYS HA H -39.514 26.147 -4.529 1.00 . A A . 340 LYS HA 1 1
1 2946 1 1 196 LYS HB2 H -38.781 23.215 -4.616 1.00 . A A . 340 LYS HB2 1 1
1 2947 1 1 196 LYS HB3 H -37.672 24.574 -4.721 1.00 . A A . 340 LYS HB3 1 1
1 2948 1 1 196 LYS HD2 H -37.570 22.259 -2.728 1.00 . A A . 340 LYS HD2 1 1
1 2949 1 1 196 LYS HD3 H -36.397 23.574 -2.810 1.00 . A A . 340 LYS HD3 1 1
1 2950 1 1 196 LYS HE2 H -36.952 24.181 -0.491 1.00 . A A . 340 LYS HE2 1 1
1 2951 1 1 196 LYS HE3 H -38.072 22.820 -0.420 1.00 . A A . 340 LYS HE3 1 1
1 2952 1 1 196 LYS HG2 H -38.174 25.195 -2.434 1.00 . A A . 340 LYS HG2 1 1
1 2953 1 1 196 LYS HG3 H -39.355 23.888 -2.321 1.00 . A A . 340 LYS HG3 1 1
1 2954 1 1 196 LYS HZ1 H -36.177 21.345 -0.904 1.00 . A A . 340 LYS HZ1 1 1
1 2955 1 1 196 LYS HZ2 H -35.134 22.680 -0.819 1.00 . A A . 340 LYS HZ2 1 1
1 2956 1 1 196 LYS HZ3 H -35.994 22.187 0.558 1.00 . A A . 340 LYS HZ3 1 1
1 2957 1 1 196 LYS N N -40.979 24.753 -4.102 1.00 . A A . 340 LYS N 1 1
1 2958 1 1 196 LYS NZ N -36.039 22.288 -0.478 1.00 . A A . 340 LYS NZ 1 1
1 2959 1 1 196 LYS O O -40.861 24.373 -6.747 1.00 . A A . 340 LYS O 1 1
1 2960 1 1 197 ASN C C -37.612 25.106 -9.044 1.00 . A A . 341 ASN C 1 1
1 2961 1 1 197 ASN CA C -38.994 25.415 -8.485 1.00 . A A . 341 ASN CA 1 1
1 2962 1 1 197 ASN CB C -39.523 26.711 -9.103 1.00 . A A . 341 ASN CB 1 1
1 2963 1 1 197 ASN CG C -39.747 26.589 -10.600 1.00 . A A . 341 ASN CG 1 1
1 2964 1 1 197 ASN H H -38.204 25.993 -6.604 1.00 . A A . 341 ASN H 1 1
1 2965 1 1 197 ASN HA H -39.661 24.605 -8.743 1.00 . A A . 341 ASN HA 1 1
1 2966 1 1 197 ASN HB2 H -40.463 26.967 -8.637 1.00 . A A . 341 ASN HB2 1 1
1 2967 1 1 197 ASN HB3 H -38.810 27.504 -8.925 1.00 . A A . 341 ASN HB3 1 1
1 2968 1 1 197 ASN HD21 H -39.230 28.494 -10.857 1.00 . A A . 341 ASN HD21 1 1
1 2969 1 1 197 ASN HD22 H -39.680 27.631 -12.292 1.00 . A A . 341 ASN HD22 1 1
1 2970 1 1 197 ASN N N -38.951 25.515 -7.032 1.00 . A A . 341 ASN N 1 1
1 2971 1 1 197 ASN ND2 N -39.528 27.677 -11.322 1.00 . A A . 341 ASN ND2 1 1
1 2972 1 1 197 ASN O O -36.665 25.876 -8.858 1.00 . A A . 341 ASN O 1 1
1 2973 1 1 197 ASN OD1 O -40.096 25.522 -11.105 1.00 . A A . 341 ASN OD1 1 1
1 2974 1 1 198 ALA C C -36.092 24.225 -11.704 1.00 . A A . 342 ALA C 1 1
1 2975 1 1 198 ALA CA C -36.243 23.575 -10.335 1.00 . A A . 342 ALA CA 1 1
1 2976 1 1 198 ALA CB C -36.172 22.062 -10.455 1.00 . A A . 342 ALA CB 1 1
1 2977 1 1 198 ALA H H -38.280 23.374 -9.781 1.00 . A A . 342 ALA H 1 1
1 2978 1 1 198 ALA HA H -35.435 23.902 -9.698 1.00 . A A . 342 ALA HA 1 1
1 2979 1 1 198 ALA HB1 H -36.972 21.713 -11.090 1.00 . A A . 342 ALA HB1 1 1
1 2980 1 1 198 ALA HB2 H -35.222 21.781 -10.884 1.00 . A A . 342 ALA HB2 1 1
1 2981 1 1 198 ALA HB3 H -36.270 21.620 -9.475 1.00 . A A . 342 ALA HB3 1 1
1 2982 1 1 198 ALA N N -37.496 23.970 -9.710 1.00 . A A . 342 ALA N 1 1
1 2983 1 1 198 ALA O O -37.088 24.505 -12.382 1.00 . A A . 342 ALA O 1 1
1 2984 2 2 1 U C1' C -54.679 34.291 14.414 1.00 . B B . 601 U C1' 1 1
1 2985 2 2 1 U C2 C -56.995 33.797 15.001 1.00 . B B . 601 U C2 1 1
1 2986 2 2 1 U C2' C -54.269 34.251 12.965 1.00 . B B . 601 U C2' 1 1
1 2987 2 2 1 U C3' C -52.752 34.278 13.106 1.00 . B B . 601 U C3' 1 1
1 2988 2 2 1 U C4 C -58.705 35.568 14.979 1.00 . B B . 601 U C4 1 1
1 2989 2 2 1 U C4' C -52.534 35.207 14.304 1.00 . B B . 601 U C4' 1 1
1 2990 2 2 1 U C5 C -57.678 36.488 14.593 1.00 . B B . 601 U C5 1 1
1 2991 2 2 1 U C5' C -52.193 36.638 13.958 1.00 . B B . 601 U C5' 1 1
1 2992 2 2 1 U C6 C -56.421 36.060 14.432 1.00 . B B . 601 U C6 1 1
1 2993 2 2 1 U H1' H -54.558 33.325 14.905 1.00 . B B . 601 U H1' 1 1
1 2994 2 2 1 U H2' H -54.618 35.136 12.427 1.00 . B B . 601 U H2' 1 1
1 2995 2 2 1 U H3 H -58.974 33.597 15.433 1.00 . B B . 601 U H3 1 1
1 2996 2 2 1 U H3' H -52.250 34.643 12.211 1.00 . B B . 601 U H3' 1 1
1 2997 2 2 1 U H4' H -51.694 34.798 14.867 1.00 . B B . 601 U H4' 1 1
1 2998 2 2 1 U H5 H -57.921 37.538 14.431 1.00 . B B . 601 U H5 1 1
1 2999 2 2 1 U H5' H -52.612 37.298 14.719 1.00 . B B . 601 U H5' 1 1
1 3000 2 2 1 U H5'' H -51.110 36.748 13.960 1.00 . B B . 601 U H5'' 1 1
1 3001 2 2 1 U H6 H -55.655 36.777 14.137 1.00 . B B . 601 U H6 1 1
1 3002 2 2 1 U HO2' H -55.652 32.953 12.638 1.00 . B B . 601 U HO2' 1 1
1 3003 2 2 1 U HO5' H -53.491 37.542 12.825 1.00 . B B . 601 U HO5' 1 1
1 3004 2 2 1 U N1 N -56.062 34.745 14.625 1.00 . B B . 601 U N1 1 1
1 3005 2 2 1 U N3 N -58.274 34.271 15.157 1.00 . B B . 601 U N3 1 1
1 3006 2 2 1 U O2 O -56.710 32.626 15.184 1.00 . B B . 601 U O2 1 1
1 3007 2 2 1 U O2' O -54.732 33.052 12.389 1.00 . B B . 601 U O2' 1 1
1 3008 2 2 1 U O3' O -52.225 32.978 13.358 1.00 . B B . 601 U O3' 1 1
1 3009 2 2 1 U O4 O -59.894 35.842 15.152 1.00 . B B . 601 U O4 1 1
1 3010 2 2 1 U O4' O -53.792 35.190 15.041 1.00 . B B . 601 U O4' 1 1
1 3011 2 2 1 U O5' O -52.708 37.006 12.675 1.00 . B B . 601 U O5' 1 1
1 3012 2 2 2 U C1' C -49.301 31.380 7.944 1.00 . B B . 602 U C1' 1 1
1 3013 2 2 2 U C2 C -48.205 32.984 6.463 1.00 . B B . 602 U C2 1 1
1 3014 2 2 2 U C2' C -48.363 30.283 8.465 1.00 . B B . 602 U C2' 1 1
1 3015 2 2 2 U C3' C -49.296 29.497 9.378 1.00 . B B . 602 U C3' 1 1
1 3016 2 2 2 U C4 C -47.376 35.132 7.335 1.00 . B B . 602 U C4 1 1
1 3017 2 2 2 U C4' C -50.185 30.579 9.967 1.00 . B B . 602 U C4' 1 1
1 3018 2 2 2 U C5 C -47.851 34.737 8.624 1.00 . B B . 602 U C5 1 1
1 3019 2 2 2 U C5' C -49.638 31.269 11.195 1.00 . B B . 602 U C5' 1 1
1 3020 2 2 2 U C6 C -48.450 33.553 8.784 1.00 . B B . 602 U C6 1 1
1 3021 2 2 2 U H1' H -49.785 31.097 7.008 1.00 . B B . 602 U H1' 1 1
1 3022 2 2 2 U H2' H -47.540 30.709 9.044 1.00 . B B . 602 U H2' 1 1
1 3023 2 2 2 U H3 H -47.270 34.455 5.412 1.00 . B B . 602 U H3 1 1
1 3024 2 2 2 U H3' H -48.765 28.941 10.149 1.00 . B B . 602 U H3' 1 1
1 3025 2 2 2 U H4' H -51.123 30.099 10.248 1.00 . B B . 602 U H4' 1 1
1 3026 2 2 2 U H5 H -47.725 35.403 9.478 1.00 . B B . 602 U H5 1 1
1 3027 2 2 2 U H5' H -49.516 30.537 11.994 1.00 . B B . 602 U H5' 1 1
1 3028 2 2 2 U H5'' H -48.665 31.697 10.957 1.00 . B B . 602 U H5'' 1 1
1 3029 2 2 2 U H6 H -48.804 33.272 9.776 1.00 . B B . 602 U H6 1 1
1 3030 2 2 2 U HO2' H -47.521 30.101 6.738 1.00 . B B . 602 U HO2' 1 1
1 3031 2 2 2 U N1 N -48.636 32.675 7.740 1.00 . B B . 602 U N1 1 1
1 3032 2 2 2 U N3 N -47.594 34.207 6.336 1.00 . B B . 602 U N3 1 1
1 3033 2 2 2 U O2 O -48.352 32.231 5.515 1.00 . B B . 602 U O2 1 1
1 3034 2 2 2 U O2' O -47.907 29.502 7.376 1.00 . B B . 602 U O2' 1 1
1 3035 2 2 2 U O3' O -50.060 28.542 8.654 1.00 . B B . 602 U O3' 1 1
1 3036 2 2 2 U O4 O -46.813 36.194 7.065 1.00 . B B . 602 U O4 1 1
1 3037 2 2 2 U O4' O -50.329 31.556 8.905 1.00 . B B . 602 U O4' 1 1
1 3038 2 2 2 U O5' O -50.528 32.299 11.617 1.00 . B B . 602 U O5' 1 1
1 3039 2 2 2 U OP1 O -52.939 32.266 11.050 1.00 . B B . 602 U OP1 1 1
1 3040 2 2 2 U OP2 O -51.963 30.581 12.713 1.00 . B B . 602 U OP2 1 1
1 3041 2 2 2 U P P -51.984 31.949 12.141 1.00 . B B . 602 U P 1 1
1 3042 2 2 3 U C1' C -52.962 24.158 6.600 1.00 . B B . 603 U C1' 1 1
1 3043 2 2 3 U C2 C -51.885 23.438 4.525 1.00 . B B . 603 U C2 1 1
1 3044 2 2 3 U C2' C -52.621 23.446 7.904 1.00 . B B . 603 U C2' 1 1
1 3045 2 2 3 U C3' C -53.571 24.132 8.880 1.00 . B B . 603 U C3' 1 1
1 3046 2 2 3 U C4 C -49.731 24.414 3.829 1.00 . B B . 603 U C4 1 1
1 3047 2 2 3 U C4' C -53.674 25.558 8.347 1.00 . B B . 603 U C4' 1 1
1 3048 2 2 3 U C5 C -49.758 25.200 5.023 1.00 . B B . 603 U C5 1 1
1 3049 2 2 3 U C5' C -52.745 26.556 8.997 1.00 . B B . 603 U C5' 1 1
1 3050 2 2 3 U C6 C -50.782 25.090 5.875 1.00 . B B . 603 U C6 1 1
1 3051 2 2 3 U H1' H -53.805 23.696 6.086 1.00 . B B . 603 U H1' 1 1
1 3052 2 2 3 U H2' H -51.585 23.627 8.195 1.00 . B B . 603 U H2' 1 1
1 3053 2 2 3 U H3 H -50.829 23.007 2.838 1.00 . B B . 603 U H3 1 1
1 3054 2 2 3 U H3' H -53.207 24.110 9.906 1.00 . B B . 603 U H3' 1 1
1 3055 2 2 3 U H4' H -54.696 25.890 8.540 1.00 . B B . 603 U H4' 1 1
1 3056 2 2 3 U H5 H -48.942 25.890 5.239 1.00 . B B . 603 U H5 1 1
1 3057 2 2 3 U H5' H -53.130 27.563 8.836 1.00 . B B . 603 U H5' 1 1
1 3058 2 2 3 U H5'' H -52.707 26.358 10.067 1.00 . B B . 603 U H5'' 1 1
1 3059 2 2 3 U H6 H -50.780 25.699 6.778 1.00 . B B . 603 U H6 1 1
1 3060 2 2 3 U HO2' H -53.717 21.995 7.256 1.00 . B B . 603 U HO2' 1 1
1 3061 2 2 3 U N1 N -51.837 24.236 5.654 1.00 . B B . 603 U N1 1 1
1 3062 2 2 3 U N3 N -50.817 23.578 3.671 1.00 . B B . 603 U N3 1 1
1 3063 2 2 3 U O2 O -52.799 22.664 4.300 1.00 . B B . 603 U O2 1 1
1 3064 2 2 3 U O2' O -52.910 22.067 7.768 1.00 . B B . 603 U O2' 1 1
1 3065 2 2 3 U O3' O -54.843 23.495 8.904 1.00 . B B . 603 U O3' 1 1
1 3066 2 2 3 U O4 O -48.850 24.439 2.966 1.00 . B B . 603 U O4 1 1
1 3067 2 2 3 U O4' O -53.351 25.474 6.933 1.00 . B B . 603 U O4' 1 1
1 3068 2 2 3 U O5' O -51.441 26.445 8.440 1.00 . B B . 603 U O5' 1 1
1 3069 2 2 3 U OP1 O -50.492 27.107 10.647 1.00 . B B . 603 U OP1 1 1
1 3070 2 2 3 U OP2 O -48.970 26.286 8.749 1.00 . B B . 603 U OP2 1 1
1 3071 2 2 3 U P P -50.172 27.035 9.199 1.00 . B B . 603 U P 1 1
1 3072 2 2 4 U C1' C -59.352 24.597 6.255 1.00 . B B . 604 U C1' 1 1
1 3073 2 2 4 U C2 C -58.753 23.745 4.040 1.00 . B B . 604 U C2 1 1
1 3074 2 2 4 U C2' C -60.569 23.796 6.789 1.00 . B B . 604 U C2' 1 1
1 3075 2 2 4 U C3' C -60.217 23.553 8.238 1.00 . B B . 604 U C3' 1 1
1 3076 2 2 4 U C4 C -56.616 22.582 3.645 1.00 . B B . 604 U C4 1 1
1 3077 2 2 4 U C4' C -59.369 24.816 8.575 1.00 . B B . 604 U C4' 1 1
1 3078 2 2 4 U C5 C -56.349 22.706 5.048 1.00 . B B . 604 U C5 1 1
1 3079 2 2 4 U C5' C -58.372 24.688 9.700 1.00 . B B . 604 U C5' 1 1
1 3080 2 2 4 U C6 C -57.236 23.314 5.853 1.00 . B B . 604 U C6 1 1
1 3081 2 2 4 U H1' H -59.674 25.480 5.701 1.00 . B B . 604 U H1' 1 1
1 3082 2 2 4 U H2' H -60.666 22.848 6.279 1.00 . B B . 604 U H2' 1 1
1 3083 2 2 4 U H3 H -58.042 23.045 2.263 1.00 . B B . 604 U H3 1 1
1 3084 2 2 4 U H3' H -59.648 22.636 8.382 1.00 . B B . 604 U H3' 1 1
1 3085 2 2 4 U H4' H -60.068 25.612 8.832 1.00 . B B . 604 U H4' 1 1
1 3086 2 2 4 U H5 H -55.422 22.307 5.461 1.00 . B B . 604 U H5 1 1
1 3087 2 2 4 U H5' H -57.973 25.674 9.934 1.00 . B B . 604 U H5' 1 1
1 3088 2 2 4 U H5'' H -58.876 24.288 10.577 1.00 . B B . 604 U H5'' 1 1
1 3089 2 2 4 U H6 H -57.008 23.397 6.915 1.00 . B B . 604 U H6 1 1
1 3090 2 2 4 U HO2' H -61.860 24.788 5.756 1.00 . B B . 604 U HO2' 1 1
1 3091 2 2 4 U N1 N -58.424 23.838 5.380 1.00 . B B . 604 U N1 1 1
1 3092 2 2 4 U N3 N -57.820 23.119 3.246 1.00 . B B . 604 U N3 1 1
1 3093 2 2 4 U O2 O -59.801 24.169 3.592 1.00 . B B . 604 U O2 1 1
1 3094 2 2 4 U O2' O -61.740 24.581 6.679 1.00 . B B . 604 U O2' 1 1
1 3095 2 2 4 U O3' O -61.452 23.405 9.025 1.00 . B B . 604 U O3' 1 1
1 3096 2 2 4 U O4 O -55.872 22.068 2.802 1.00 . B B . 604 U O4 1 1
1 3097 2 2 4 U O4' O -58.624 25.070 7.364 1.00 . B B . 604 U O4' 1 1
1 3098 2 2 4 U O5' O -57.309 23.820 9.312 1.00 . B B . 604 U O5' 1 1
1 3099 2 2 4 U OP1 O -55.647 25.257 10.504 1.00 . B B . 604 U OP1 1 1
1 3100 2 2 4 U OP2 O -55.870 22.761 11.053 1.00 . B B . 604 U OP2 1 1
1 3101 2 2 4 U P P -55.900 23.863 10.058 1.00 . B B . 604 U P 1 1
1 3102 2 2 5 U C1' C -64.372 22.723 13.967 1.00 . B B . 605 U C1' 1 1
1 3103 2 2 5 U C2 C -65.918 24.427 14.734 1.00 . B B . 605 U C2 1 1
1 3104 2 2 5 U C2' C -65.085 21.411 13.606 1.00 . B B . 605 U C2' 1 1
1 3105 2 2 5 U C3' C -64.250 20.856 12.452 1.00 . B B . 605 U C3' 1 1
1 3106 2 2 5 U C4 C -66.714 26.192 13.217 1.00 . B B . 605 U C4 1 1
1 3107 2 2 5 U C4' C -62.909 21.563 12.575 1.00 . B B . 605 U C4' 1 1
1 3108 2 2 5 U C5 C -65.919 25.603 12.186 1.00 . B B . 605 U C5 1 1
1 3109 2 2 5 U C5' C -62.213 21.868 11.282 1.00 . B B . 605 U C5' 1 1
1 3110 2 2 5 U C6 C -65.193 24.509 12.445 1.00 . B B . 605 U C6 1 1
1 3111 2 2 5 U H1' H -64.087 22.754 15.019 1.00 . B B . 605 U H1' 1 1
1 3112 2 2 5 U H2' H -66.101 21.607 13.264 1.00 . B B . 605 U H2' 1 1
1 3113 2 2 5 U H3 H -67.202 25.935 15.180 1.00 . B B . 605 U H3 1 1
1 3114 2 2 5 U H3' H -64.713 21.014 11.477 1.00 . B B . 605 U H3' 1 1
1 3115 2 2 5 U H4' H -62.259 20.903 13.147 1.00 . B B . 605 U H4' 1 1
1 3116 2 2 5 U H5 H -65.906 26.045 11.188 1.00 . B B . 605 U H5 1 1
1 3117 2 2 5 U H5' H -61.705 22.832 11.371 1.00 . B B . 605 U H5' 1 1
1 3118 2 2 5 U H5'' H -61.475 21.090 11.085 1.00 . B B . 605 U H5'' 1 1
1 3119 2 2 5 U H6 H -64.597 24.071 11.644 1.00 . B B . 605 U H6 1 1
1 3120 2 2 5 U HO2' H -64.528 20.977 15.400 1.00 . B B . 605 U HO2' 1 1
1 3121 2 2 5 U N1 N -65.177 23.916 13.691 1.00 . B B . 605 U N1 1 1
1 3122 2 2 5 U N3 N -66.649 25.545 14.432 1.00 . B B . 605 U N3 1 1
1 3123 2 2 5 U O2 O -65.928 23.924 15.844 1.00 . B B . 605 U O2 1 1
1 3124 2 2 5 U O2' O -65.064 20.553 14.728 1.00 . B B . 605 U O2' 1 1
1 3125 2 2 5 U O3' O -64.076 19.455 12.580 1.00 . B B . 605 U O3' 1 1
1 3126 2 2 5 U O4 O -67.423 27.192 13.101 1.00 . B B . 605 U O4 1 1
1 3127 2 2 5 U O4' O -63.181 22.813 13.229 1.00 . B B . 605 U O4' 1 1
1 3128 2 2 5 U O5' O -63.146 21.927 10.219 1.00 . B B . 605 U O5' 1 1
1 3129 2 2 5 U OP1 O -62.020 20.974 8.275 1.00 . B B . 605 U OP1 1 1
1 3130 2 2 5 U OP2 O -63.801 22.781 7.984 1.00 . B B . 605 U OP2 1 1
1 3131 2 2 5 U P P -62.631 22.234 8.753 1.00 . B B . 605 U P 1 1
1 3132 2 2 6 U C1' C -66.049 14.435 10.533 1.00 . B B . 606 U C1' 1 1
1 3133 2 2 6 U C2 C -65.263 13.723 8.338 1.00 . B B . 606 U C2 1 1
1 3134 2 2 6 U C2' C -65.537 13.427 11.550 1.00 . B B . 606 U C2' 1 1
1 3135 2 2 6 U C3' C -66.091 13.976 12.876 1.00 . B B . 606 U C3' 1 1
1 3136 2 2 6 U C4 C -63.528 15.005 7.149 1.00 . B B . 606 U C4 1 1
1 3137 2 2 6 U C4' C -66.589 15.390 12.560 1.00 . B B . 606 U C4' 1 1
1 3138 2 2 6 U C5 C -63.485 15.890 8.270 1.00 . B B . 606 U C5 1 1
1 3139 2 2 6 U C5' C -66.047 16.476 13.454 1.00 . B B . 606 U C5' 1 1
1 3140 2 2 6 U C6 C -64.281 15.677 9.320 1.00 . B B . 606 U C6 1 1
1 3141 2 2 6 U H1' H -67.041 14.177 10.160 1.00 . B B . 606 U H1' 1 1
1 3142 2 2 6 U H2' H -64.444 13.412 11.575 1.00 . B B . 606 U H2' 1 1
1 3143 2 2 6 U H3 H -64.484 13.322 6.502 1.00 . B B . 606 U H3 1 1
1 3144 2 2 6 U H3' H -65.342 13.984 13.666 1.00 . B B . 606 U H3' 1 1
1 3145 2 2 6 U H4' H -67.673 15.374 12.682 1.00 . B B . 606 U H4' 1 1
1 3146 2 2 6 U H5 H -62.799 16.737 8.270 1.00 . B B . 606 U H5 1 1
1 3147 2 2 6 U H5' H -66.835 17.203 13.656 1.00 . B B . 606 U H5' 1 1
1 3148 2 2 6 U H5'' H -65.723 16.033 14.394 1.00 . B B . 606 U H5'' 1 1
1 3149 2 2 6 U H6 H -64.231 16.363 10.164 1.00 . B B . 606 U H6 1 1
1 3150 2 2 6 U HO2' H -65.877 11.585 11.990 1.00 . B B . 606 U HO2' 1 1
1 3151 2 2 6 U N1 N -65.162 14.624 9.376 1.00 . B B . 606 U N1 1 1
1 3152 2 2 6 U N3 N -64.431 13.969 7.274 1.00 . B B . 606 U N3 1 1
1 3153 2 2 6 U O2 O -66.034 12.780 8.357 1.00 . B B . 606 U O2 1 1
1 3154 2 2 6 U O2' O -66.080 12.160 11.252 1.00 . B B . 606 U O2' 1 1
1 3155 2 2 6 U O3' O -67.153 13.168 13.366 1.00 . B B . 606 U O3' 1 1
1 3156 2 2 6 U O4 O -62.853 15.103 6.123 1.00 . B B . 606 U O4 1 1
1 3157 2 2 6 U O4' O -66.166 15.656 11.207 1.00 . B B . 606 U O4' 1 1
1 3158 2 2 6 U O5' O -64.948 17.119 12.819 1.00 . B B . 606 U O5' 1 1
1 3159 2 2 6 U OP1 O -64.770 18.166 10.560 1.00 . B B . 606 U OP1 1 1
1 3160 2 2 6 U OP2 O -66.504 18.985 12.261 1.00 . B B . 606 U OP2 1 1
1 3161 2 2 6 U P P -65.155 18.445 11.963 1.00 . B B . 606 U P 1 1
1 3162 2 2 7 U C1' C -71.261 11.793 12.682 1.00 . B B . 607 U C1' 1 1
1 3163 2 2 7 U C2 C -70.601 10.328 10.842 1.00 . B B . 607 U C2 1 1
1 3164 2 2 7 U C2' C -72.140 11.007 13.682 1.00 . B B . 607 U C2' 1 1
1 3165 2 2 7 U C3' C -71.582 11.463 15.027 1.00 . B B . 607 U C3' 1 1
1 3166 2 2 7 U C4 C -68.327 9.387 10.730 1.00 . B B . 607 U C4 1 1
1 3167 2 2 7 U C4' C -71.137 12.886 14.742 1.00 . B B . 607 U C4' 1 1
1 3168 2 2 7 U C5 C -68.033 10.079 11.946 1.00 . B B . 607 U C5 1 1
1 3169 2 2 7 U C5' C -70.075 13.434 15.663 1.00 . B B . 607 U C5' 1 1
1 3170 2 2 7 U C6 C -68.973 10.828 12.536 1.00 . B B . 607 U C6 1 1
1 3171 2 2 7 U H1' H -71.859 12.275 11.908 1.00 . B B . 607 U H1' 1 1
1 3172 2 2 7 U H2' H -72.002 9.930 13.564 1.00 . B B . 607 U H2' 1 1
1 3173 2 2 7 U H3 H -69.853 9.093 9.407 1.00 . B B . 607 U H3 1 1
1 3174 2 2 7 U H3' H -70.761 10.841 15.380 1.00 . B B . 607 U H3' 1 1
1 3175 2 2 7 U H4' H -72.019 13.520 14.837 1.00 . B B . 607 U H4' 1 1
1 3176 2 2 7 U H5 H -67.043 9.995 12.394 1.00 . B B . 607 U H5 1 1
1 3177 2 2 7 U H5' H -70.507 14.224 16.279 1.00 . B B . 607 U H5' 1 1
1 3178 2 2 7 U H5'' H -69.719 12.633 16.310 1.00 . B B . 607 U H5'' 1 1
1 3179 2 2 7 U H6 H -68.726 11.348 13.462 1.00 . B B . 607 U H6 1 1
1 3180 2 2 7 U HO2' H -73.865 10.842 12.833 1.00 . B B . 607 U HO2' 1 1
1 3181 2 2 7 U N1 N -70.241 10.966 12.014 1.00 . B B . 607 U N1 1 1
1 3182 2 2 7 U N3 N -69.613 9.569 10.264 1.00 . B B . 607 U N3 1 1
1 3183 2 2 7 U O2 O -71.712 10.430 10.349 1.00 . B B . 607 U O2 1 1
1 3184 2 2 7 U O2' O -73.490 11.395 13.519 1.00 . B B . 607 U O2' 1 1
1 3185 2 2 7 U O3' O -72.576 11.428 16.046 1.00 . B B . 607 U O3' 1 1
1 3186 2 2 7 U O4 O -67.547 8.671 10.097 1.00 . B B . 607 U O4 1 1
1 3187 2 2 7 U O4' O -70.609 12.827 13.397 1.00 . B B . 607 U O4' 1 1
1 3188 2 2 7 U O5' O -68.992 13.958 14.900 1.00 . B B . 607 U O5' 1 1
1 3189 2 2 7 U OP1 O -66.605 14.178 15.579 1.00 . B B . 607 U OP1 1 1
1 3190 2 2 7 U OP2 O -67.728 11.874 15.437 1.00 . B B . 607 U OP2 1 1
1 3191 2 2 7 U P P -67.563 13.256 14.918 1.00 . B B . 607 U P 1 1
1 3192 2 2 8 U C1' C -75.320 8.090 13.101 1.00 . B B . 608 U C1' 1 1
1 3193 2 2 8 U C2 C -74.962 6.691 11.128 1.00 . B B . 608 U C2 1 1
1 3194 2 2 8 U C2' C -76.150 7.176 13.996 1.00 . B B . 608 U C2' 1 1
1 3195 2 2 8 U C3' C -76.390 8.091 15.188 1.00 . B B . 608 U C3' 1 1
1 3196 2 2 8 U C4 C -72.689 6.010 10.467 1.00 . B B . 608 U C4 1 1
1 3197 2 2 8 U C4' C -75.068 8.836 15.314 1.00 . B B . 608 U C4' 1 1
1 3198 2 2 8 U C5 C -72.195 6.735 11.595 1.00 . B B . 608 U C5 1 1
1 3199 2 2 8 U C5' C -74.033 8.172 16.191 1.00 . B B . 608 U C5' 1 1
1 3200 2 2 8 U C6 C -73.045 7.376 12.405 1.00 . B B . 608 U C6 1 1
1 3201 2 2 8 U H1' H -75.942 8.751 12.496 1.00 . B B . 608 U H1' 1 1
1 3202 2 2 8 U H2' H -75.579 6.296 14.302 1.00 . B B . 608 U H2' 1 1
1 3203 2 2 8 U H3 H -74.441 5.542 9.530 1.00 . B B . 608 U H3 1 1
1 3204 2 2 8 U H3' H -76.642 7.548 16.097 1.00 . B B . 608 U H3' 1 1
1 3205 2 2 8 U H4' H -75.294 9.809 15.751 1.00 . B B . 608 U H4' 1 1
1 3206 2 2 8 U H5 H -71.124 6.766 11.796 1.00 . B B . 608 U H5 1 1
1 3207 2 2 8 U H5' H -74.409 8.120 17.214 1.00 . B B . 608 U H5' 1 1
1 3208 2 2 8 U H5'' H -73.856 7.161 15.826 1.00 . B B . 608 U H5'' 1 1
1 3209 2 2 8 U H6 H -72.646 7.923 13.259 1.00 . B B . 608 U H6 1 1
1 3210 2 2 8 U HO2' H -78.071 7.250 13.817 1.00 . B B . 608 U HO2' 1 1
1 3211 2 2 8 U N1 N -74.406 7.370 12.197 1.00 . B B . 608 U N1 1 1
1 3212 2 2 8 U N3 N -74.060 6.045 10.319 1.00 . B B . 608 U N3 1 1
1 3213 2 2 8 U O2 O -76.161 6.662 10.914 1.00 . B B . 608 U O2 1 1
1 3214 2 2 8 U O2' O -77.355 6.837 13.334 1.00 . B B . 608 U O2' 1 1
1 3215 2 2 8 U O3' O -77.465 8.992 14.950 1.00 . B B . 608 U O3' 1 1
1 3216 2 2 8 U O4 O -72.008 5.385 9.653 1.00 . B B . 608 U O4 1 1
1 3217 2 2 8 U O4' O -74.550 8.915 13.957 1.00 . B B . 608 U O4' 1 1
1 3218 2 2 8 U O5' O -72.817 8.916 16.161 1.00 . B B . 608 U O5' 1 1
1 3219 2 2 8 U OP1 O -73.821 10.353 17.940 1.00 . B B . 608 U OP1 1 1
1 3220 2 2 8 U OP2 O -71.276 10.109 17.716 1.00 . B B . 608 U OP2 1 1
1 3221 2 2 8 U P P -72.617 10.200 17.084 1.00 . B B . 608 U P 1 1
1 3222 2 2 9 U C1' C -80.114 14.980 17.330 1.00 . B B . 609 U C1' 1 1
1 3223 2 2 9 U C2 C -79.036 17.141 17.693 1.00 . B B . 609 U C2 1 1
1 3224 2 2 9 U C2' C -80.677 14.986 15.908 1.00 . B B . 609 U C2' 1 1
1 3225 2 2 9 U C3' C -79.993 13.762 15.314 1.00 . B B . 609 U C3' 1 1
1 3226 2 2 9 U C4 C -76.582 17.325 17.775 1.00 . B B . 609 U C4 1 1
1 3227 2 2 9 U C4' C -79.959 12.792 16.486 1.00 . B B . 609 U C4' 1 1
1 3228 2 2 9 U C5 C -76.517 15.913 17.556 1.00 . B B . 609 U C5 1 1
1 3229 2 2 9 U C5' C -78.828 11.791 16.463 1.00 . B B . 609 U C5' 1 1
1 3230 2 2 9 U C6 C -77.642 15.203 17.421 1.00 . B B . 609 U C6 1 1
1 3231 2 2 9 U H1' H -80.842 15.334 18.061 1.00 . B B . 609 U H1' 1 1
1 3232 2 2 9 U H2' H -80.375 15.886 15.367 1.00 . B B . 609 U H2' 1 1
1 3233 2 2 9 U H3 H -77.941 18.833 17.981 1.00 . B B . 609 U H3 1 1
1 3234 2 2 9 U H3' H -78.995 13.977 14.936 1.00 . B B . 609 U H3' 1 1
1 3235 2 2 9 U H4' H -80.895 12.233 16.460 1.00 . B B . 609 U H4' 1 1
1 3236 2 2 9 U H5 H -75.549 15.415 17.500 1.00 . B B . 609 U H5 1 1
1 3237 2 2 9 U H5' H -77.955 12.246 15.994 1.00 . B B . 609 U H5' 1 1
1 3238 2 2 9 U H5'' H -78.578 11.516 17.487 1.00 . B B . 609 U H5'' 1 1
1 3239 2 2 9 U H6 H -77.569 14.128 17.255 1.00 . B B . 609 U H6 1 1
1 3240 2 2 9 U HO2' H -82.467 15.698 15.809 1.00 . B B . 609 U HO2' 1 1
1 3241 2 2 9 U HO3' H -81.317 12.554 14.561 1.00 . B B . 609 U HO3' 1 1
1 3242 2 2 9 U N1 N -78.890 15.782 17.484 1.00 . B B . 609 U N1 1 1
1 3243 2 2 9 U N3 N -77.861 17.838 17.827 1.00 . B B . 609 U N3 1 1
1 3244 2 2 9 U O2 O -80.124 17.688 17.755 1.00 . B B . 609 U O2 1 1
1 3245 2 2 9 U O2' O -82.083 14.835 15.960 1.00 . B B . 609 U O2' 1 1
1 3246 2 2 9 U O3' O -80.730 13.229 14.212 1.00 . B B . 609 U O3' 1 1
1 3247 2 2 9 U O4 O -75.619 18.081 17.914 1.00 . B B . 609 U O4 1 1
1 3248 2 2 9 U O4' O -79.818 13.634 17.662 1.00 . B B . 609 U O4' 1 1
1 3249 2 2 9 U O5' O -79.216 10.631 15.733 1.00 . B B . 609 U O5' 1 1
1 3250 2 2 9 U OP1 O -77.906 9.299 17.384 1.00 . B B . 609 U OP1 1 1
1 3251 2 2 9 U OP2 O -79.649 8.176 15.870 1.00 . B B . 609 U OP2 1 1
1 3252 2 2 9 U P P -78.595 9.203 16.073 1.00 . B B . 609 U P 1 1
2 3253 1 1 4 ALA C C -74.731 5.260 1.661 1.00 . A A . 148 ALA C 1 1
2 3254 1 1 4 ALA CA C -76.086 4.811 1.128 1.00 . A A . 148 ALA CA 1 1
2 3255 1 1 4 ALA CB C -77.086 4.702 2.270 1.00 . A A . 148 ALA CB 1 1
2 3256 1 1 4 ALA HA H -76.452 5.542 0.423 1.00 . A A . 148 ALA HA 1 1
2 3257 1 1 4 ALA HB1 H -76.732 3.979 2.989 1.00 . A A . 148 ALA HB1 1 1
2 3258 1 1 4 ALA HB2 H -77.191 5.664 2.749 1.00 . A A . 148 ALA HB2 1 1
2 3259 1 1 4 ALA HB3 H -78.043 4.385 1.883 1.00 . A A . 148 ALA HB3 1 1
2 3260 1 1 4 ALA N N -75.971 3.498 0.442 1.00 . A A . 148 ALA N 1 1
2 3261 1 1 4 ALA O O -73.920 4.423 2.056 1.00 . A A . 148 ALA O 1 1
2 3262 1 1 5 ARG C C -73.442 8.285 3.176 1.00 . A A . 149 ARG C 1 1
2 3263 1 1 5 ARG CA C -73.227 7.037 2.302 1.00 . A A . 149 ARG CA 1 1
2 3264 1 1 5 ARG CB C -72.133 7.266 1.257 1.00 . A A . 149 ARG CB 1 1
2 3265 1 1 5 ARG CD C -70.297 6.246 2.633 1.00 . A A . 149 ARG CD 1 1
2 3266 1 1 5 ARG CG C -71.008 6.243 1.298 1.00 . A A . 149 ARG CG 1 1
2 3267 1 1 5 ARG CZ C -70.216 4.858 4.642 1.00 . A A . 149 ARG CZ 1 1
2 3268 1 1 5 ARG H H -75.071 7.215 1.264 1.00 . A A . 149 ARG H 1 1
2 3269 1 1 5 ARG HA H -72.900 6.242 2.957 1.00 . A A . 149 ARG HA 1 1
2 3270 1 1 5 ARG HB2 H -72.580 7.224 0.280 1.00 . A A . 149 ARG HB2 1 1
2 3271 1 1 5 ARG HB3 H -71.705 8.244 1.404 1.00 . A A . 149 ARG HB3 1 1
2 3272 1 1 5 ARG HD2 H -69.237 6.112 2.465 1.00 . A A . 149 ARG HD2 1 1
2 3273 1 1 5 ARG HD3 H -70.470 7.194 3.118 1.00 . A A . 149 ARG HD3 1 1
2 3274 1 1 5 ARG HE H -71.559 4.669 3.186 1.00 . A A . 149 ARG HE 1 1
2 3275 1 1 5 ARG HG2 H -71.427 5.263 1.133 1.00 . A A . 149 ARG HG2 1 1
2 3276 1 1 5 ARG HG3 H -70.295 6.470 0.517 1.00 . A A . 149 ARG HG3 1 1
2 3277 1 1 5 ARG HH11 H -68.792 6.283 4.523 1.00 . A A . 149 ARG HH11 1 1
2 3278 1 1 5 ARG HH12 H -68.733 5.295 5.943 1.00 . A A . 149 ARG HH12 1 1
2 3279 1 1 5 ARG HH21 H -71.492 3.347 5.036 1.00 . A A . 149 ARG HH21 1 1
2 3280 1 1 5 ARG HH22 H -70.275 3.620 6.236 1.00 . A A . 149 ARG HH22 1 1
2 3281 1 1 5 ARG N N -74.456 6.569 1.672 1.00 . A A . 149 ARG N 1 1
2 3282 1 1 5 ARG NE N -70.779 5.178 3.490 1.00 . A A . 149 ARG NE 1 1
2 3283 1 1 5 ARG NH1 N -69.161 5.534 5.072 1.00 . A A . 149 ARG NH1 1 1
2 3284 1 1 5 ARG NH2 N -70.701 3.860 5.364 1.00 . A A . 149 ARG NH2 1 1
2 3285 1 1 5 ARG O O -74.524 8.481 3.737 1.00 . A A . 149 ARG O 1 1
2 3286 1 1 6 ARG C C -71.331 11.315 3.681 1.00 . A A . 150 ARG C 1 1
2 3287 1 1 6 ARG CA C -72.439 10.352 4.078 1.00 . A A . 150 ARG CA 1 1
2 3288 1 1 6 ARG CB C -72.306 10.004 5.572 1.00 . A A . 150 ARG CB 1 1
2 3289 1 1 6 ARG CD C -73.576 9.245 7.603 1.00 . A A . 150 ARG CD 1 1
2 3290 1 1 6 ARG CG C -73.436 9.138 6.097 1.00 . A A . 150 ARG CG 1 1
2 3291 1 1 6 ARG CZ C -75.435 10.148 8.930 1.00 . A A . 150 ARG CZ 1 1
2 3292 1 1 6 ARG H H -71.598 8.851 2.789 1.00 . A A . 150 ARG H 1 1
2 3293 1 1 6 ARG HA H -73.393 10.825 3.912 1.00 . A A . 150 ARG HA 1 1
2 3294 1 1 6 ARG HB2 H -71.375 9.479 5.726 1.00 . A A . 150 ARG HB2 1 1
2 3295 1 1 6 ARG HB3 H -72.289 10.922 6.143 1.00 . A A . 150 ARG HB3 1 1
2 3296 1 1 6 ARG HD2 H -73.119 8.379 8.058 1.00 . A A . 150 ARG HD2 1 1
2 3297 1 1 6 ARG HD3 H -73.069 10.139 7.937 1.00 . A A . 150 ARG HD3 1 1
2 3298 1 1 6 ARG HE H -75.606 8.709 7.562 1.00 . A A . 150 ARG HE 1 1
2 3299 1 1 6 ARG HG2 H -74.361 9.456 5.639 1.00 . A A . 150 ARG HG2 1 1
2 3300 1 1 6 ARG HG3 H -73.238 8.108 5.834 1.00 . A A . 150 ARG HG3 1 1
2 3301 1 1 6 ARG HH11 H -73.629 10.956 9.345 1.00 . A A . 150 ARG HH11 1 1
2 3302 1 1 6 ARG HH12 H -74.958 11.597 10.252 1.00 . A A . 150 ARG HH12 1 1
2 3303 1 1 6 ARG HH21 H -77.358 9.551 8.746 1.00 . A A . 150 ARG HH21 1 1
2 3304 1 1 6 ARG HH22 H -77.075 10.793 9.918 1.00 . A A . 150 ARG HH22 1 1
2 3305 1 1 6 ARG N N -72.396 9.128 3.282 1.00 . A A . 150 ARG N 1 1
2 3306 1 1 6 ARG NE N -74.976 9.313 8.008 1.00 . A A . 150 ARG NE 1 1
2 3307 1 1 6 ARG NH1 N -74.605 10.967 9.562 1.00 . A A . 150 ARG NH1 1 1
2 3308 1 1 6 ARG NH2 N -76.730 10.166 9.222 1.00 . A A . 150 ARG NH2 1 1
2 3309 1 1 6 ARG O O -70.254 10.900 3.255 1.00 . A A . 150 ARG O 1 1
2 3310 1 1 7 LEU C C -70.662 14.776 4.485 1.00 . A A . 151 LEU C 1 1
2 3311 1 1 7 LEU CA C -70.634 13.635 3.481 1.00 . A A . 151 LEU CA 1 1
2 3312 1 1 7 LEU CB C -70.906 14.213 2.086 1.00 . A A . 151 LEU CB 1 1
2 3313 1 1 7 LEU CD1 C -70.738 14.056 -0.408 1.00 . A A . 151 LEU CD1 1 1
2 3314 1 1 7 LEU CD2 C -69.056 12.884 1.023 1.00 . A A . 151 LEU CD2 1 1
2 3315 1 1 7 LEU CG C -70.509 13.327 0.907 1.00 . A A . 151 LEU CG 1 1
2 3316 1 1 7 LEU H H -72.482 12.875 4.169 1.00 . A A . 151 LEU H 1 1
2 3317 1 1 7 LEU HA H -69.654 13.184 3.491 1.00 . A A . 151 LEU HA 1 1
2 3318 1 1 7 LEU HB2 H -71.962 14.422 2.008 1.00 . A A . 151 LEU HB2 1 1
2 3319 1 1 7 LEU HB3 H -70.368 15.147 1.998 1.00 . A A . 151 LEU HB3 1 1
2 3320 1 1 7 LEU HD11 H -70.174 14.977 -0.411 1.00 . A A . 151 LEU HD11 1 1
2 3321 1 1 7 LEU HD12 H -70.415 13.432 -1.227 1.00 . A A . 151 LEU HD12 1 1
2 3322 1 1 7 LEU HD13 H -71.789 14.278 -0.517 1.00 . A A . 151 LEU HD13 1 1
2 3323 1 1 7 LEU HD21 H -68.931 12.289 1.916 1.00 . A A . 151 LEU HD21 1 1
2 3324 1 1 7 LEU HD22 H -68.788 12.296 0.158 1.00 . A A . 151 LEU HD22 1 1
2 3325 1 1 7 LEU HD23 H -68.419 13.755 1.079 1.00 . A A . 151 LEU HD23 1 1
2 3326 1 1 7 LEU HG H -71.129 12.444 0.911 1.00 . A A . 151 LEU HG 1 1
2 3327 1 1 7 LEU N N -71.605 12.608 3.823 1.00 . A A . 151 LEU N 1 1
2 3328 1 1 7 LEU O O -71.719 15.151 4.989 1.00 . A A . 151 LEU O 1 1
2 3329 1 1 8 TYR C C -69.346 17.734 4.924 1.00 . A A . 152 TYR C 1 1
2 3330 1 1 8 TYR CA C -69.373 16.424 5.704 1.00 . A A . 152 TYR CA 1 1
2 3331 1 1 8 TYR CB C -68.103 16.296 6.550 1.00 . A A . 152 TYR CB 1 1
2 3332 1 1 8 TYR CD1 C -68.140 17.957 8.459 1.00 . A A . 152 TYR CD1 1 1
2 3333 1 1 8 TYR CD2 C -66.807 18.464 6.549 1.00 . A A . 152 TYR CD2 1 1
2 3334 1 1 8 TYR CE1 C -67.752 19.147 9.047 1.00 . A A . 152 TYR CE1 1 1
2 3335 1 1 8 TYR CE2 C -66.419 19.656 7.127 1.00 . A A . 152 TYR CE2 1 1
2 3336 1 1 8 TYR CG C -67.674 17.595 7.201 1.00 . A A . 152 TYR CG 1 1
2 3337 1 1 8 TYR CZ C -66.893 19.993 8.377 1.00 . A A . 152 TYR CZ 1 1
2 3338 1 1 8 TYR H H -68.690 14.980 4.331 1.00 . A A . 152 TYR H 1 1
2 3339 1 1 8 TYR HA H -70.239 16.415 6.349 1.00 . A A . 152 TYR HA 1 1
2 3340 1 1 8 TYR HB2 H -68.272 15.573 7.335 1.00 . A A . 152 TYR HB2 1 1
2 3341 1 1 8 TYR HB3 H -67.292 15.955 5.922 1.00 . A A . 152 TYR HB3 1 1
2 3342 1 1 8 TYR HD1 H -68.811 17.292 8.981 1.00 . A A . 152 TYR HD1 1 1
2 3343 1 1 8 TYR HD2 H -66.435 18.197 5.569 1.00 . A A . 152 TYR HD2 1 1
2 3344 1 1 8 TYR HE1 H -68.124 19.411 10.025 1.00 . A A . 152 TYR HE1 1 1
2 3345 1 1 8 TYR HE2 H -65.745 20.316 6.603 1.00 . A A . 152 TYR HE2 1 1
2 3346 1 1 8 TYR HH H -65.944 21.677 8.348 1.00 . A A . 152 TYR HH 1 1
2 3347 1 1 8 TYR N N -69.493 15.323 4.768 1.00 . A A . 152 TYR N 1 1
2 3348 1 1 8 TYR O O -68.524 17.915 4.027 1.00 . A A . 152 TYR O 1 1
2 3349 1 1 8 TYR OH O -66.509 21.184 8.955 1.00 . A A . 152 TYR OH 1 1
2 3350 1 1 9 VAL C C -70.209 21.064 5.608 1.00 . A A . 153 VAL C 1 1
2 3351 1 1 9 VAL CA C -70.312 19.930 4.591 1.00 . A A . 153 VAL CA 1 1
2 3352 1 1 9 VAL CB C -71.601 20.068 3.753 1.00 . A A . 153 VAL CB 1 1
2 3353 1 1 9 VAL CG1 C -72.820 19.639 4.555 1.00 . A A . 153 VAL CG1 1 1
2 3354 1 1 9 VAL CG2 C -71.762 21.490 3.240 1.00 . A A . 153 VAL CG2 1 1
2 3355 1 1 9 VAL H H -70.874 18.446 5.986 1.00 . A A . 153 VAL H 1 1
2 3356 1 1 9 VAL HA H -69.466 19.993 3.921 1.00 . A A . 153 VAL HA 1 1
2 3357 1 1 9 VAL HB H -71.518 19.411 2.899 1.00 . A A . 153 VAL HB 1 1
2 3358 1 1 9 VAL HG11 H -72.918 20.270 5.427 1.00 . A A . 153 VAL HG11 1 1
2 3359 1 1 9 VAL HG12 H -73.705 19.732 3.943 1.00 . A A . 153 VAL HG12 1 1
2 3360 1 1 9 VAL HG13 H -72.704 18.611 4.866 1.00 . A A . 153 VAL HG13 1 1
2 3361 1 1 9 VAL HG21 H -70.893 21.766 2.663 1.00 . A A . 153 VAL HG21 1 1
2 3362 1 1 9 VAL HG22 H -72.642 21.550 2.616 1.00 . A A . 153 VAL HG22 1 1
2 3363 1 1 9 VAL HG23 H -71.868 22.164 4.077 1.00 . A A . 153 VAL HG23 1 1
2 3364 1 1 9 VAL N N -70.244 18.643 5.264 1.00 . A A . 153 VAL N 1 1
2 3365 1 1 9 VAL O O -71.179 21.396 6.290 1.00 . A A . 153 VAL O 1 1
2 3366 1 1 10 GLY C C -68.920 24.104 5.990 1.00 . A A . 154 GLY C 1 1
2 3367 1 1 10 GLY CA C -68.796 22.743 6.640 1.00 . A A . 154 GLY CA 1 1
2 3368 1 1 10 GLY H H -68.297 21.349 5.149 1.00 . A A . 154 GLY H 1 1
2 3369 1 1 10 GLY HA2 H -69.521 22.672 7.438 1.00 . A A . 154 GLY HA2 1 1
2 3370 1 1 10 GLY HA3 H -67.805 22.644 7.059 1.00 . A A . 154 GLY HA3 1 1
2 3371 1 1 10 GLY N N -69.021 21.653 5.707 1.00 . A A . 154 GLY N 1 1
2 3372 1 1 10 GLY O O -69.090 24.207 4.775 1.00 . A A . 154 GLY O 1 1
2 3373 1 1 11 ASN C C -70.218 26.853 5.760 1.00 . A A . 155 ASN C 1 1
2 3374 1 1 11 ASN CA C -68.832 26.592 6.462 1.00 . A A . 155 ASN CA 1 1
2 3375 1 1 11 ASN CB C -67.577 27.159 5.658 1.00 . A A . 155 ASN CB 1 1
2 3376 1 1 11 ASN CG C -66.342 27.517 6.525 1.00 . A A . 155 ASN CG 1 1
2 3377 1 1 11 ASN H H -68.430 24.940 7.747 1.00 . A A . 155 ASN H 1 1
2 3378 1 1 11 ASN HA H -68.873 27.122 7.409 1.00 . A A . 155 ASN HA 1 1
2 3379 1 1 11 ASN HB2 H -67.268 26.419 4.938 1.00 . A A . 155 ASN HB2 1 1
2 3380 1 1 11 ASN HB3 H -67.885 28.048 5.126 1.00 . A A . 155 ASN HB3 1 1
2 3381 1 1 11 ASN HD21 H -65.158 26.454 5.324 1.00 . A A . 155 ASN HD21 1 1
2 3382 1 1 11 ASN HD22 H -64.378 27.223 6.660 1.00 . A A . 155 ASN HD22 1 1
2 3383 1 1 11 ASN N N -68.699 25.147 6.829 1.00 . A A . 155 ASN N 1 1
2 3384 1 1 11 ASN ND2 N -65.174 27.013 6.130 1.00 . A A . 155 ASN ND2 1 1
2 3385 1 1 11 ASN O O -70.285 27.557 4.737 1.00 . A A . 155 ASN O 1 1
2 3386 1 1 11 ASN OD1 O -66.432 28.250 7.519 1.00 . A A . 155 ASN OD1 1 1
2 3387 1 1 12 ILE C C -73.277 27.696 6.292 1.00 . A A . 156 ILE C 1 1
2 3388 1 1 12 ILE CA C -72.707 26.342 5.873 1.00 . A A . 156 ILE CA 1 1
2 3389 1 1 12 ILE CB C -73.617 25.228 6.432 1.00 . A A . 156 ILE CB 1 1
2 3390 1 1 12 ILE CD1 C -74.634 24.333 8.591 1.00 . A A . 156 ILE CD1 1 1
2 3391 1 1 12 ILE CG1 C -73.620 25.264 7.964 1.00 . A A . 156 ILE CG1 1 1
2 3392 1 1 12 ILE CG2 C -73.154 23.869 5.928 1.00 . A A . 156 ILE CG2 1 1
2 3393 1 1 12 ILE H H -71.158 25.606 7.113 1.00 . A A . 156 ILE H 1 1
2 3394 1 1 12 ILE HA H -72.707 26.273 4.796 1.00 . A A . 156 ILE HA 1 1
2 3395 1 1 12 ILE HB H -74.620 25.397 6.072 1.00 . A A . 156 ILE HB 1 1
2 3396 1 1 12 ILE HD11 H -74.417 23.316 8.302 1.00 . A A . 156 ILE HD11 1 1
2 3397 1 1 12 ILE HD12 H -74.586 24.419 9.667 1.00 . A A . 156 ILE HD12 1 1
2 3398 1 1 12 ILE HD13 H -75.626 24.598 8.253 1.00 . A A . 156 ILE HD13 1 1
2 3399 1 1 12 ILE HG12 H -72.644 24.979 8.326 1.00 . A A . 156 ILE HG12 1 1
2 3400 1 1 12 ILE HG13 H -73.843 26.268 8.293 1.00 . A A . 156 ILE HG13 1 1
2 3401 1 1 12 ILE HG21 H -72.147 23.682 6.270 1.00 . A A . 156 ILE HG21 1 1
2 3402 1 1 12 ILE HG22 H -73.812 23.101 6.309 1.00 . A A . 156 ILE HG22 1 1
2 3403 1 1 12 ILE HG23 H -73.176 23.858 4.848 1.00 . A A . 156 ILE HG23 1 1
2 3404 1 1 12 ILE N N -71.337 26.178 6.337 1.00 . A A . 156 ILE N 1 1
2 3405 1 1 12 ILE O O -72.894 28.240 7.325 1.00 . A A . 156 ILE O 1 1
2 3406 1 1 13 PRO C C -75.488 29.529 7.169 1.00 . A A . 157 PRO C 1 1
2 3407 1 1 13 PRO CA C -74.815 29.556 5.800 1.00 . A A . 157 PRO CA 1 1
2 3408 1 1 13 PRO CB C -75.855 29.737 4.690 1.00 . A A . 157 PRO CB 1 1
2 3409 1 1 13 PRO CD C -74.698 27.706 4.220 1.00 . A A . 157 PRO CD 1 1
2 3410 1 1 13 PRO CG C -75.361 28.888 3.571 1.00 . A A . 157 PRO CG 1 1
2 3411 1 1 13 PRO HA H -74.094 30.359 5.765 1.00 . A A . 157 PRO HA 1 1
2 3412 1 1 13 PRO HB2 H -76.821 29.408 5.042 1.00 . A A . 157 PRO HB2 1 1
2 3413 1 1 13 PRO HB3 H -75.902 30.777 4.404 1.00 . A A . 157 PRO HB3 1 1
2 3414 1 1 13 PRO HD2 H -75.416 26.918 4.396 1.00 . A A . 157 PRO HD2 1 1
2 3415 1 1 13 PRO HD3 H -73.882 27.347 3.610 1.00 . A A . 157 PRO HD3 1 1
2 3416 1 1 13 PRO HG2 H -76.192 28.564 2.960 1.00 . A A . 157 PRO HG2 1 1
2 3417 1 1 13 PRO HG3 H -74.648 29.439 2.977 1.00 . A A . 157 PRO HG3 1 1
2 3418 1 1 13 PRO N N -74.200 28.261 5.492 1.00 . A A . 157 PRO N 1 1
2 3419 1 1 13 PRO O O -76.047 28.511 7.575 1.00 . A A . 157 PRO O 1 1
2 3420 1 1 14 PHE C C -77.557 30.720 9.132 1.00 . A A . 158 PHE C 1 1
2 3421 1 1 14 PHE CA C -76.034 30.740 9.199 1.00 . A A . 158 PHE CA 1 1
2 3422 1 1 14 PHE CB C -75.563 32.014 9.908 1.00 . A A . 158 PHE CB 1 1
2 3423 1 1 14 PHE CD1 C -75.490 31.349 12.327 1.00 . A A . 158 PHE CD1 1 1
2 3424 1 1 14 PHE CD2 C -77.073 33.002 11.654 1.00 . A A . 158 PHE CD2 1 1
2 3425 1 1 14 PHE CE1 C -75.938 31.445 13.631 1.00 . A A . 158 PHE CE1 1 1
2 3426 1 1 14 PHE CE2 C -77.525 33.103 12.957 1.00 . A A . 158 PHE CE2 1 1
2 3427 1 1 14 PHE CG C -76.052 32.126 11.325 1.00 . A A . 158 PHE CG 1 1
2 3428 1 1 14 PHE CZ C -76.958 32.324 13.946 1.00 . A A . 158 PHE CZ 1 1
2 3429 1 1 14 PHE H H -74.969 31.432 7.502 1.00 . A A . 158 PHE H 1 1
2 3430 1 1 14 PHE HA H -75.703 29.886 9.769 1.00 . A A . 158 PHE HA 1 1
2 3431 1 1 14 PHE HB2 H -74.485 32.032 9.926 1.00 . A A . 158 PHE HB2 1 1
2 3432 1 1 14 PHE HB3 H -75.924 32.874 9.363 1.00 . A A . 158 PHE HB3 1 1
2 3433 1 1 14 PHE HD1 H -74.694 30.662 12.081 1.00 . A A . 158 PHE HD1 1 1
2 3434 1 1 14 PHE HD2 H -77.518 33.612 10.882 1.00 . A A . 158 PHE HD2 1 1
2 3435 1 1 14 PHE HE1 H -75.493 30.835 14.402 1.00 . A A . 158 PHE HE1 1 1
2 3436 1 1 14 PHE HE2 H -78.322 33.790 13.200 1.00 . A A . 158 PHE HE2 1 1
2 3437 1 1 14 PHE HZ H -77.309 32.401 14.964 1.00 . A A . 158 PHE HZ 1 1
2 3438 1 1 14 PHE N N -75.430 30.649 7.877 1.00 . A A . 158 PHE N 1 1
2 3439 1 1 14 PHE O O -78.161 31.334 8.254 1.00 . A A . 158 PHE O 1 1
2 3440 1 1 15 GLY C C -80.225 29.080 9.015 1.00 . A A . 159 GLY C 1 1
2 3441 1 1 15 GLY CA C -79.616 29.914 10.124 1.00 . A A . 159 GLY CA 1 1
2 3442 1 1 15 GLY H H -77.628 29.543 10.748 1.00 . A A . 159 GLY H 1 1
2 3443 1 1 15 GLY HA2 H -79.898 29.479 11.071 1.00 . A A . 159 GLY HA2 1 1
2 3444 1 1 15 GLY HA3 H -80.025 30.912 10.070 1.00 . A A . 159 GLY HA3 1 1
2 3445 1 1 15 GLY N N -78.167 30.008 10.074 1.00 . A A . 159 GLY N 1 1
2 3446 1 1 15 GLY O O -81.448 29.026 8.885 1.00 . A A . 159 GLY O 1 1
2 3447 1 1 16 ILE C C -80.664 26.403 7.678 1.00 . A A . 160 ILE C 1 1
2 3448 1 1 16 ILE CA C -79.896 27.602 7.124 1.00 . A A . 160 ILE CA 1 1
2 3449 1 1 16 ILE CB C -78.759 27.108 6.201 1.00 . A A . 160 ILE CB 1 1
2 3450 1 1 16 ILE CD1 C -80.019 27.497 4.017 1.00 . A A . 160 ILE CD1 1 1
2 3451 1 1 16 ILE CG1 C -79.336 26.492 4.921 1.00 . A A . 160 ILE CG1 1 1
2 3452 1 1 16 ILE CG2 C -77.870 26.104 6.923 1.00 . A A . 160 ILE CG2 1 1
2 3453 1 1 16 ILE H H -78.426 28.499 8.356 1.00 . A A . 160 ILE H 1 1
2 3454 1 1 16 ILE HA H -80.573 28.207 6.536 1.00 . A A . 160 ILE HA 1 1
2 3455 1 1 16 ILE HB H -78.151 27.959 5.934 1.00 . A A . 160 ILE HB 1 1
2 3456 1 1 16 ILE HD11 H -79.357 28.332 3.844 1.00 . A A . 160 ILE HD11 1 1
2 3457 1 1 16 ILE HD12 H -80.261 27.027 3.075 1.00 . A A . 160 ILE HD12 1 1
2 3458 1 1 16 ILE HD13 H -80.926 27.848 4.488 1.00 . A A . 160 ILE HD13 1 1
2 3459 1 1 16 ILE HG12 H -78.538 26.031 4.360 1.00 . A A . 160 ILE HG12 1 1
2 3460 1 1 16 ILE HG13 H -80.063 25.738 5.189 1.00 . A A . 160 ILE HG13 1 1
2 3461 1 1 16 ILE HG21 H -78.459 25.246 7.212 1.00 . A A . 160 ILE HG21 1 1
2 3462 1 1 16 ILE HG22 H -77.074 25.789 6.266 1.00 . A A . 160 ILE HG22 1 1
2 3463 1 1 16 ILE HG23 H -77.450 26.565 7.804 1.00 . A A . 160 ILE HG23 1 1
2 3464 1 1 16 ILE N N -79.390 28.428 8.214 1.00 . A A . 160 ILE N 1 1
2 3465 1 1 16 ILE O O -80.224 25.761 8.634 1.00 . A A . 160 ILE O 1 1
2 3466 1 1 17 THR C C -82.154 23.684 6.884 1.00 . A A . 161 THR C 1 1
2 3467 1 1 17 THR CA C -82.629 24.981 7.525 1.00 . A A . 161 THR CA 1 1
2 3468 1 1 17 THR CB C -84.119 25.187 7.190 1.00 . A A . 161 THR CB 1 1
2 3469 1 1 17 THR CG2 C -84.615 26.525 7.719 1.00 . A A . 161 THR CG2 1 1
2 3470 1 1 17 THR H H -82.115 26.649 6.323 1.00 . A A . 161 THR H 1 1
2 3471 1 1 17 THR HA H -82.529 24.900 8.598 1.00 . A A . 161 THR HA 1 1
2 3472 1 1 17 THR HB H -84.690 24.398 7.657 1.00 . A A . 161 THR HB 1 1
2 3473 1 1 17 THR HG1 H -83.665 24.543 5.382 1.00 . A A . 161 THR HG1 1 1
2 3474 1 1 17 THR HG21 H -84.019 27.321 7.300 1.00 . A A . 161 THR HG21 1 1
2 3475 1 1 17 THR HG22 H -85.649 26.661 7.437 1.00 . A A . 161 THR HG22 1 1
2 3476 1 1 17 THR HG23 H -84.531 26.539 8.795 1.00 . A A . 161 THR HG23 1 1
2 3477 1 1 17 THR N N -81.812 26.104 7.080 1.00 . A A . 161 THR N 1 1
2 3478 1 1 17 THR O O -81.567 23.696 5.802 1.00 . A A . 161 THR O 1 1
2 3479 1 1 17 THR OG1 O -84.316 25.128 5.773 1.00 . A A . 161 THR OG1 1 1
2 3480 1 1 18 GLU C C -82.668 20.988 5.694 1.00 . A A . 162 GLU C 1 1
2 3481 1 1 18 GLU CA C -82.004 21.256 7.047 1.00 . A A . 162 GLU CA 1 1
2 3482 1 1 18 GLU CB C -82.345 20.167 8.056 1.00 . A A . 162 GLU CB 1 1
2 3483 1 1 18 GLU CD C -81.859 19.170 10.333 1.00 . A A . 162 GLU CD 1 1
2 3484 1 1 18 GLU CG C -81.537 20.273 9.343 1.00 . A A . 162 GLU CG 1 1
2 3485 1 1 18 GLU H H -82.880 22.619 8.415 1.00 . A A . 162 GLU H 1 1
2 3486 1 1 18 GLU HA H -80.934 21.278 6.903 1.00 . A A . 162 GLU HA 1 1
2 3487 1 1 18 GLU HB2 H -83.394 20.235 8.306 1.00 . A A . 162 GLU HB2 1 1
2 3488 1 1 18 GLU HB3 H -82.150 19.203 7.612 1.00 . A A . 162 GLU HB3 1 1
2 3489 1 1 18 GLU HG2 H -80.487 20.217 9.098 1.00 . A A . 162 GLU HG2 1 1
2 3490 1 1 18 GLU HG3 H -81.747 21.225 9.806 1.00 . A A . 162 GLU HG3 1 1
2 3491 1 1 18 GLU N N -82.409 22.565 7.557 1.00 . A A . 162 GLU N 1 1
2 3492 1 1 18 GLU O O -82.019 20.530 4.760 1.00 . A A . 162 GLU O 1 1
2 3493 1 1 18 GLU OE1 O -83.055 18.852 10.499 1.00 . A A . 162 GLU OE1 1 1
2 3494 1 1 18 GLU OE2 O -80.914 18.625 10.941 1.00 . A A . 162 GLU OE2 1 1
2 3495 1 1 19 GLU C C -84.085 21.921 3.220 1.00 . A A . 163 GLU C 1 1
2 3496 1 1 19 GLU CA C -84.695 21.103 4.352 1.00 . A A . 163 GLU CA 1 1
2 3497 1 1 19 GLU CB C -86.168 21.469 4.525 1.00 . A A . 163 GLU CB 1 1
2 3498 1 1 19 GLU CD C -88.460 21.569 3.452 1.00 . A A . 163 GLU CD 1 1
2 3499 1 1 19 GLU CG C -87.002 21.184 3.288 1.00 . A A . 163 GLU CG 1 1
2 3500 1 1 19 GLU H H -84.420 21.670 6.384 1.00 . A A . 163 GLU H 1 1
2 3501 1 1 19 GLU HA H -84.621 20.055 4.102 1.00 . A A . 163 GLU HA 1 1
2 3502 1 1 19 GLU HB2 H -86.576 20.902 5.350 1.00 . A A . 163 GLU HB2 1 1
2 3503 1 1 19 GLU HB3 H -86.244 22.522 4.751 1.00 . A A . 163 GLU HB3 1 1
2 3504 1 1 19 GLU HG2 H -86.593 21.743 2.459 1.00 . A A . 163 GLU HG2 1 1
2 3505 1 1 19 GLU HG3 H -86.947 20.127 3.069 1.00 . A A . 163 GLU HG3 1 1
2 3506 1 1 19 GLU N N -83.955 21.319 5.600 1.00 . A A . 163 GLU N 1 1
2 3507 1 1 19 GLU O O -83.981 21.454 2.090 1.00 . A A . 163 GLU O 1 1
2 3508 1 1 19 GLU OE1 O -88.746 22.479 4.258 1.00 . A A . 163 GLU OE1 1 1
2 3509 1 1 19 GLU OE2 O -89.312 20.962 2.771 1.00 . A A . 163 GLU OE2 1 1
2 3510 1 1 20 ALA C C -81.730 23.641 1.937 1.00 . A A . 164 ALA C 1 1
2 3511 1 1 20 ALA CA C -83.138 24.160 2.380 1.00 . A A . 164 ALA CA 1 1
2 3512 1 1 20 ALA CB C -83.152 25.652 2.784 1.00 . A A . 164 ALA CB 1 1
2 3513 1 1 20 ALA H H -83.924 23.662 4.322 1.00 . A A . 164 ALA H 1 1
2 3514 1 1 20 ALA HA H -83.784 24.068 1.514 1.00 . A A . 164 ALA HA 1 1
2 3515 1 1 20 ALA HB1 H -83.449 25.744 3.818 1.00 . A A . 164 ALA HB1 1 1
2 3516 1 1 20 ALA HB2 H -82.164 26.070 2.655 1.00 . A A . 164 ALA HB2 1 1
2 3517 1 1 20 ALA HB3 H -83.854 26.189 2.162 1.00 . A A . 164 ALA HB3 1 1
2 3518 1 1 20 ALA N N -83.751 23.276 3.436 1.00 . A A . 164 ALA N 1 1
2 3519 1 1 20 ALA O O -81.309 23.951 0.809 1.00 . A A . 164 ALA O 1 1
2 3520 1 1 21 MET C C -80.014 20.967 1.641 1.00 . A A . 165 MET C 1 1
2 3521 1 1 21 MET CA C -79.758 22.178 2.532 1.00 . A A . 165 MET CA 1 1
2 3522 1 1 21 MET CB C -79.061 21.719 3.818 1.00 . A A . 165 MET CB 1 1
2 3523 1 1 21 MET CE C -76.212 23.521 2.254 1.00 . A A . 165 MET CE 1 1
2 3524 1 1 21 MET CG C -77.556 21.575 3.695 1.00 . A A . 165 MET CG 1 1
2 3525 1 1 21 MET H H -81.203 22.992 3.823 1.00 . A A . 165 MET H 1 1
2 3526 1 1 21 MET HA H -79.117 22.874 2.013 1.00 . A A . 165 MET HA 1 1
2 3527 1 1 21 MET HB2 H -79.266 22.438 4.598 1.00 . A A . 165 MET HB2 1 1
2 3528 1 1 21 MET HB3 H -79.469 20.762 4.109 1.00 . A A . 165 MET HB3 1 1
2 3529 1 1 21 MET HE1 H -77.090 23.542 1.626 1.00 . A A . 165 MET HE1 1 1
2 3530 1 1 21 MET HE2 H -75.727 24.486 2.229 1.00 . A A . 165 MET HE2 1 1
2 3531 1 1 21 MET HE3 H -75.529 22.767 1.893 1.00 . A A . 165 MET HE3 1 1
2 3532 1 1 21 MET HG2 H -77.213 20.870 4.438 1.00 . A A . 165 MET HG2 1 1
2 3533 1 1 21 MET HG3 H -77.324 21.197 2.710 1.00 . A A . 165 MET HG3 1 1
2 3534 1 1 21 MET N N -80.990 22.860 2.878 1.00 . A A . 165 MET N 1 1
2 3535 1 1 21 MET O O -79.202 20.645 0.766 1.00 . A A . 165 MET O 1 1
2 3536 1 1 21 MET SD S -76.688 23.137 3.935 1.00 . A A . 165 MET SD 1 1
2 3537 1 1 22 MET C C -81.973 19.485 -0.317 1.00 . A A . 166 MET C 1 1
2 3538 1 1 22 MET CA C -81.506 19.104 1.074 1.00 . A A . 166 MET CA 1 1
2 3539 1 1 22 MET CB C -82.592 18.332 1.826 1.00 . A A . 166 MET CB 1 1
2 3540 1 1 22 MET CE C -84.691 14.846 1.115 1.00 . A A . 166 MET CE 1 1
2 3541 1 1 22 MET CG C -82.899 16.961 1.248 1.00 . A A . 166 MET CG 1 1
2 3542 1 1 22 MET H H -81.720 20.609 2.560 1.00 . A A . 166 MET H 1 1
2 3543 1 1 22 MET HA H -80.630 18.479 0.987 1.00 . A A . 166 MET HA 1 1
2 3544 1 1 22 MET HB2 H -82.279 18.201 2.850 1.00 . A A . 166 MET HB2 1 1
2 3545 1 1 22 MET HB3 H -83.502 18.914 1.811 1.00 . A A . 166 MET HB3 1 1
2 3546 1 1 22 MET HE1 H -83.897 14.201 0.771 1.00 . A A . 166 MET HE1 1 1
2 3547 1 1 22 MET HE2 H -85.456 14.249 1.592 1.00 . A A . 166 MET HE2 1 1
2 3548 1 1 22 MET HE3 H -85.117 15.372 0.275 1.00 . A A . 166 MET HE3 1 1
2 3549 1 1 22 MET HG2 H -83.345 17.084 0.272 1.00 . A A . 166 MET HG2 1 1
2 3550 1 1 22 MET HG3 H -81.977 16.407 1.157 1.00 . A A . 166 MET HG3 1 1
2 3551 1 1 22 MET N N -81.135 20.284 1.845 1.00 . A A . 166 MET N 1 1
2 3552 1 1 22 MET O O -81.456 18.988 -1.315 1.00 . A A . 166 MET O 1 1
2 3553 1 1 22 MET SD S -84.036 16.025 2.291 1.00 . A A . 166 MET SD 1 1
2 3554 1 1 23 ASP C C -82.413 21.379 -2.545 1.00 . A A . 167 ASP C 1 1
2 3555 1 1 23 ASP CA C -83.503 20.835 -1.624 1.00 . A A . 167 ASP CA 1 1
2 3556 1 1 23 ASP CB C -84.562 21.912 -1.381 1.00 . A A . 167 ASP CB 1 1
2 3557 1 1 23 ASP CG C -85.696 21.419 -0.504 1.00 . A A . 167 ASP CG 1 1
2 3558 1 1 23 ASP H H -83.288 20.691 0.499 1.00 . A A . 167 ASP H 1 1
2 3559 1 1 23 ASP HA H -83.973 19.988 -2.103 1.00 . A A . 167 ASP HA 1 1
2 3560 1 1 23 ASP HB2 H -84.098 22.759 -0.897 1.00 . A A . 167 ASP HB2 1 1
2 3561 1 1 23 ASP HB3 H -84.972 22.225 -2.330 1.00 . A A . 167 ASP HB3 1 1
2 3562 1 1 23 ASP N N -82.950 20.372 -0.363 1.00 . A A . 167 ASP N 1 1
2 3563 1 1 23 ASP O O -82.506 21.245 -3.766 1.00 . A A . 167 ASP O 1 1
2 3564 1 1 23 ASP OD1 O -85.878 20.187 -0.404 1.00 . A A . 167 ASP OD1 1 1
2 3565 1 1 23 ASP OD2 O -86.403 22.265 0.083 1.00 . A A . 167 ASP OD2 1 1
2 3566 1 1 24 PHE C C -79.460 21.448 -3.414 1.00 . A A . 168 PHE C 1 1
2 3567 1 1 24 PHE CA C -80.297 22.549 -2.777 1.00 . A A . 168 PHE CA 1 1
2 3568 1 1 24 PHE CB C -79.403 23.440 -1.900 1.00 . A A . 168 PHE CB 1 1
2 3569 1 1 24 PHE CD1 C -78.460 25.054 -3.575 1.00 . A A . 168 PHE CD1 1 1
2 3570 1 1 24 PHE CD2 C -76.946 23.650 -2.383 1.00 . A A . 168 PHE CD2 1 1
2 3571 1 1 24 PHE CE1 C -77.400 25.631 -4.247 1.00 . A A . 168 PHE CE1 1 1
2 3572 1 1 24 PHE CE2 C -75.882 24.223 -3.053 1.00 . A A . 168 PHE CE2 1 1
2 3573 1 1 24 PHE CG C -78.246 24.059 -2.636 1.00 . A A . 168 PHE CG 1 1
2 3574 1 1 24 PHE CZ C -76.110 25.215 -3.987 1.00 . A A . 168 PHE CZ 1 1
2 3575 1 1 24 PHE H H -81.184 22.172 -1.022 1.00 . A A . 168 PHE H 1 1
2 3576 1 1 24 PHE HA H -80.735 23.152 -3.557 1.00 . A A . 168 PHE HA 1 1
2 3577 1 1 24 PHE HB2 H -79.999 24.240 -1.489 1.00 . A A . 168 PHE HB2 1 1
2 3578 1 1 24 PHE HB3 H -79.003 22.847 -1.091 1.00 . A A . 168 PHE HB3 1 1
2 3579 1 1 24 PHE HD1 H -79.469 25.381 -3.780 1.00 . A A . 168 PHE HD1 1 1
2 3580 1 1 24 PHE HD2 H -76.766 22.874 -1.652 1.00 . A A . 168 PHE HD2 1 1
2 3581 1 1 24 PHE HE1 H -77.581 26.406 -4.977 1.00 . A A . 168 PHE HE1 1 1
2 3582 1 1 24 PHE HE2 H -74.874 23.895 -2.847 1.00 . A A . 168 PHE HE2 1 1
2 3583 1 1 24 PHE HZ H -75.280 25.664 -4.513 1.00 . A A . 168 PHE HZ 1 1
2 3584 1 1 24 PHE N N -81.377 22.000 -1.968 1.00 . A A . 168 PHE N 1 1
2 3585 1 1 24 PHE O O -79.271 21.435 -4.628 1.00 . A A . 168 PHE O 1 1
2 3586 1 1 25 PHE C C -78.907 18.549 -4.103 1.00 . A A . 169 PHE C 1 1
2 3587 1 1 25 PHE CA C -78.142 19.427 -3.110 1.00 . A A . 169 PHE CA 1 1
2 3588 1 1 25 PHE CB C -77.556 18.613 -1.965 1.00 . A A . 169 PHE CB 1 1
2 3589 1 1 25 PHE CD1 C -75.094 19.072 -2.065 1.00 . A A . 169 PHE CD1 1 1
2 3590 1 1 25 PHE CD2 C -76.346 20.013 -0.268 1.00 . A A . 169 PHE CD2 1 1
2 3591 1 1 25 PHE CE1 C -73.943 19.662 -1.575 1.00 . A A . 169 PHE CE1 1 1
2 3592 1 1 25 PHE CE2 C -75.202 20.609 0.224 1.00 . A A . 169 PHE CE2 1 1
2 3593 1 1 25 PHE CG C -76.307 19.239 -1.415 1.00 . A A . 169 PHE CG 1 1
2 3594 1 1 25 PHE CZ C -73.998 20.433 -0.430 1.00 . A A . 169 PHE CZ 1 1
2 3595 1 1 25 PHE H H -79.150 20.597 -1.636 1.00 . A A . 169 PHE H 1 1
2 3596 1 1 25 PHE HA H -77.323 19.881 -3.648 1.00 . A A . 169 PHE HA 1 1
2 3597 1 1 25 PHE HB2 H -78.280 18.542 -1.167 1.00 . A A . 169 PHE HB2 1 1
2 3598 1 1 25 PHE HB3 H -77.310 17.622 -2.318 1.00 . A A . 169 PHE HB3 1 1
2 3599 1 1 25 PHE HD1 H -75.051 18.470 -2.959 1.00 . A A . 169 PHE HD1 1 1
2 3600 1 1 25 PHE HD2 H -77.284 20.148 0.246 1.00 . A A . 169 PHE HD2 1 1
2 3601 1 1 25 PHE HE1 H -73.004 19.522 -2.090 1.00 . A A . 169 PHE HE1 1 1
2 3602 1 1 25 PHE HE2 H -75.247 21.210 1.120 1.00 . A A . 169 PHE HE2 1 1
2 3603 1 1 25 PHE HZ H -73.102 20.897 -0.047 1.00 . A A . 169 PHE HZ 1 1
2 3604 1 1 25 PHE N N -78.963 20.524 -2.596 1.00 . A A . 169 PHE N 1 1
2 3605 1 1 25 PHE O O -78.395 18.254 -5.179 1.00 . A A . 169 PHE O 1 1
2 3606 1 1 26 ASN C C -81.085 18.011 -5.999 1.00 . A A . 170 ASN C 1 1
2 3607 1 1 26 ASN CA C -80.915 17.296 -4.655 1.00 . A A . 170 ASN CA 1 1
2 3608 1 1 26 ASN CB C -82.282 16.978 -4.050 1.00 . A A . 170 ASN CB 1 1
2 3609 1 1 26 ASN CG C -82.232 15.788 -3.112 1.00 . A A . 170 ASN CG 1 1
2 3610 1 1 26 ASN H H -80.529 18.372 -2.887 1.00 . A A . 170 ASN H 1 1
2 3611 1 1 26 ASN HA H -80.371 16.376 -4.814 1.00 . A A . 170 ASN HA 1 1
2 3612 1 1 26 ASN HB2 H -82.633 17.836 -3.497 1.00 . A A . 170 ASN HB2 1 1
2 3613 1 1 26 ASN HB3 H -82.978 16.757 -4.846 1.00 . A A . 170 ASN HB3 1 1
2 3614 1 1 26 ASN HD21 H -83.750 16.523 -2.060 1.00 . A A . 170 ASN HD21 1 1
2 3615 1 1 26 ASN HD22 H -83.113 15.017 -1.505 1.00 . A A . 170 ASN HD22 1 1
2 3616 1 1 26 ASN N N -80.124 18.137 -3.746 1.00 . A A . 170 ASN N 1 1
2 3617 1 1 26 ASN ND2 N -83.121 15.774 -2.126 1.00 . A A . 170 ASN ND2 1 1
2 3618 1 1 26 ASN O O -81.091 17.382 -7.056 1.00 . A A . 170 ASN O 1 1
2 3619 1 1 26 ASN OD1 O -81.409 14.888 -3.272 1.00 . A A . 170 ASN OD1 1 1
2 3620 1 1 27 ALA C C -80.162 20.381 -7.963 1.00 . A A . 171 ALA C 1 1
2 3621 1 1 27 ALA CA C -81.528 20.218 -7.225 1.00 . A A . 171 ALA CA 1 1
2 3622 1 1 27 ALA CB C -82.198 21.587 -6.938 1.00 . A A . 171 ALA CB 1 1
2 3623 1 1 27 ALA H H -81.502 19.825 -5.122 1.00 . A A . 171 ALA H 1 1
2 3624 1 1 27 ALA HA H -82.188 19.670 -7.887 1.00 . A A . 171 ALA HA 1 1
2 3625 1 1 27 ALA HB1 H -81.847 21.967 -5.990 1.00 . A A . 171 ALA HB1 1 1
2 3626 1 1 27 ALA HB2 H -81.943 22.284 -7.724 1.00 . A A . 171 ALA HB2 1 1
2 3627 1 1 27 ALA HB3 H -83.270 21.462 -6.901 1.00 . A A . 171 ALA HB3 1 1
2 3628 1 1 27 ALA N N -81.383 19.385 -5.990 1.00 . A A . 171 ALA N 1 1
2 3629 1 1 27 ALA O O -80.184 20.573 -9.165 1.00 . A A . 171 ALA O 1 1
2 3630 1 1 28 GLN C C -77.317 18.973 -8.535 1.00 . A A . 172 GLN C 1 1
2 3631 1 1 28 GLN CA C -77.640 20.290 -7.843 1.00 . A A . 172 GLN CA 1 1
2 3632 1 1 28 GLN CB C -76.560 20.625 -6.814 1.00 . A A . 172 GLN CB 1 1
2 3633 1 1 28 GLN CD C -76.280 23.042 -7.516 1.00 . A A . 172 GLN CD 1 1
2 3634 1 1 28 GLN CG C -76.560 22.081 -6.374 1.00 . A A . 172 GLN CG 1 1
2 3635 1 1 28 GLN H H -79.078 20.158 -6.240 1.00 . A A . 172 GLN H 1 1
2 3636 1 1 28 GLN HA H -77.671 21.074 -8.588 1.00 . A A . 172 GLN HA 1 1
2 3637 1 1 28 GLN HB2 H -76.710 20.009 -5.941 1.00 . A A . 172 GLN HB2 1 1
2 3638 1 1 28 GLN HB3 H -75.595 20.402 -7.240 1.00 . A A . 172 GLN HB3 1 1
2 3639 1 1 28 GLN HE21 H -75.205 21.661 -8.462 1.00 . A A . 172 GLN HE21 1 1
2 3640 1 1 28 GLN HE22 H -75.339 23.187 -9.262 1.00 . A A . 172 GLN HE22 1 1
2 3641 1 1 28 GLN HG2 H -77.528 22.317 -5.957 1.00 . A A . 172 GLN HG2 1 1
2 3642 1 1 28 GLN HG3 H -75.802 22.214 -5.617 1.00 . A A . 172 GLN HG3 1 1
2 3643 1 1 28 GLN N N -78.958 20.223 -7.211 1.00 . A A . 172 GLN N 1 1
2 3644 1 1 28 GLN NE2 N -75.532 22.583 -8.514 1.00 . A A . 172 GLN NE2 1 1
2 3645 1 1 28 GLN O O -76.718 18.949 -9.611 1.00 . A A . 172 GLN O 1 1
2 3646 1 1 28 GLN OE1 O -76.733 24.188 -7.501 1.00 . A A . 172 GLN OE1 1 1
2 3647 1 1 29 MET C C -78.278 16.322 -9.720 1.00 . A A . 173 MET C 1 1
2 3648 1 1 29 MET CA C -77.487 16.545 -8.437 1.00 . A A . 173 MET CA 1 1
2 3649 1 1 29 MET CB C -77.885 15.484 -7.405 1.00 . A A . 173 MET CB 1 1
2 3650 1 1 29 MET CE C -74.481 15.147 -7.173 1.00 . A A . 173 MET CE 1 1
2 3651 1 1 29 MET CG C -77.033 15.489 -6.145 1.00 . A A . 173 MET CG 1 1
2 3652 1 1 29 MET H H -78.193 17.970 -7.050 1.00 . A A . 173 MET H 1 1
2 3653 1 1 29 MET HA H -76.433 16.449 -8.653 1.00 . A A . 173 MET HA 1 1
2 3654 1 1 29 MET HB2 H -78.912 15.652 -7.115 1.00 . A A . 173 MET HB2 1 1
2 3655 1 1 29 MET HB3 H -77.807 14.509 -7.861 1.00 . A A . 173 MET HB3 1 1
2 3656 1 1 29 MET HE1 H -74.928 15.492 -8.092 1.00 . A A . 173 MET HE1 1 1
2 3657 1 1 29 MET HE2 H -74.116 15.993 -6.610 1.00 . A A . 173 MET HE2 1 1
2 3658 1 1 29 MET HE3 H -73.658 14.484 -7.399 1.00 . A A . 173 MET HE3 1 1
2 3659 1 1 29 MET HG2 H -76.598 16.470 -6.026 1.00 . A A . 173 MET HG2 1 1
2 3660 1 1 29 MET HG3 H -77.665 15.271 -5.297 1.00 . A A . 173 MET HG3 1 1
2 3661 1 1 29 MET N N -77.722 17.878 -7.902 1.00 . A A . 173 MET N 1 1
2 3662 1 1 29 MET O O -77.805 15.666 -10.648 1.00 . A A . 173 MET O 1 1
2 3663 1 1 29 MET SD S -75.702 14.272 -6.202 1.00 . A A . 173 MET SD 1 1
2 3664 1 1 30 ARG C C -79.916 17.628 -12.091 1.00 . A A . 174 ARG C 1 1
2 3665 1 1 30 ARG CA C -80.351 16.727 -10.936 1.00 . A A . 174 ARG CA 1 1
2 3666 1 1 30 ARG CB C -81.804 17.011 -10.557 1.00 . A A . 174 ARG CB 1 1
2 3667 1 1 30 ARG CD C -83.905 16.104 -9.512 1.00 . A A . 174 ARG CD 1 1
2 3668 1 1 30 ARG CG C -82.399 15.954 -9.643 1.00 . A A . 174 ARG CG 1 1
2 3669 1 1 30 ARG CZ C -85.268 14.056 -9.495 1.00 . A A . 174 ARG CZ 1 1
2 3670 1 1 30 ARG H H -79.812 17.379 -8.995 1.00 . A A . 174 ARG H 1 1
2 3671 1 1 30 ARG HA H -80.278 15.702 -11.264 1.00 . A A . 174 ARG HA 1 1
2 3672 1 1 30 ARG HB2 H -81.855 17.965 -10.053 1.00 . A A . 174 ARG HB2 1 1
2 3673 1 1 30 ARG HB3 H -82.398 17.054 -11.457 1.00 . A A . 174 ARG HB3 1 1
2 3674 1 1 30 ARG HD2 H -84.119 16.985 -8.925 1.00 . A A . 174 ARG HD2 1 1
2 3675 1 1 30 ARG HD3 H -84.331 16.216 -10.498 1.00 . A A . 174 ARG HD3 1 1
2 3676 1 1 30 ARG HE H -84.327 14.813 -7.909 1.00 . A A . 174 ARG HE 1 1
2 3677 1 1 30 ARG HG2 H -82.180 14.977 -10.048 1.00 . A A . 174 ARG HG2 1 1
2 3678 1 1 30 ARG HG3 H -81.951 16.046 -8.664 1.00 . A A . 174 ARG HG3 1 1
2 3679 1 1 30 ARG HH11 H -85.183 15.000 -11.280 1.00 . A A . 174 ARG HH11 1 1
2 3680 1 1 30 ARG HH12 H -86.118 13.542 -11.256 1.00 . A A . 174 ARG HH12 1 1
2 3681 1 1 30 ARG HH21 H -85.551 12.889 -7.870 1.00 . A A . 174 ARG HH21 1 1
2 3682 1 1 30 ARG HH22 H -86.326 12.344 -9.319 1.00 . A A . 174 ARG HH22 1 1
2 3683 1 1 30 ARG N N -79.489 16.869 -9.766 1.00 . A A . 174 ARG N 1 1
2 3684 1 1 30 ARG NE N -84.509 14.943 -8.863 1.00 . A A . 174 ARG NE 1 1
2 3685 1 1 30 ARG NH1 N -85.545 14.212 -10.783 1.00 . A A . 174 ARG NH1 1 1
2 3686 1 1 30 ARG NH2 N -85.755 13.011 -8.841 1.00 . A A . 174 ARG NH2 1 1
2 3687 1 1 30 ARG O O -79.898 17.194 -13.244 1.00 . A A . 174 ARG O 1 1
2 3688 1 1 31 LEU C C -77.863 19.308 -13.501 1.00 . A A . 175 LEU C 1 1
2 3689 1 1 31 LEU CA C -79.139 19.807 -12.836 1.00 . A A . 175 LEU CA 1 1
2 3690 1 1 31 LEU CB C -78.892 21.204 -12.256 1.00 . A A . 175 LEU CB 1 1
2 3691 1 1 31 LEU CD1 C -79.770 23.340 -11.283 1.00 . A A . 175 LEU CD1 1 1
2 3692 1 1 31 LEU CD2 C -80.956 22.266 -13.201 1.00 . A A . 175 LEU CD2 1 1
2 3693 1 1 31 LEU CG C -80.148 22.020 -11.937 1.00 . A A . 175 LEU CG 1 1
2 3694 1 1 31 LEU H H -79.599 19.176 -10.858 1.00 . A A . 175 LEU H 1 1
2 3695 1 1 31 LEU HA H -79.921 19.862 -13.576 1.00 . A A . 175 LEU HA 1 1
2 3696 1 1 31 LEU HB2 H -78.321 21.095 -11.345 1.00 . A A . 175 LEU HB2 1 1
2 3697 1 1 31 LEU HB3 H -78.300 21.763 -12.965 1.00 . A A . 175 LEU HB3 1 1
2 3698 1 1 31 LEU HD11 H -79.129 23.902 -11.945 1.00 . A A . 175 LEU HD11 1 1
2 3699 1 1 31 LEU HD12 H -80.665 23.909 -11.078 1.00 . A A . 175 LEU HD12 1 1
2 3700 1 1 31 LEU HD13 H -79.248 23.146 -10.357 1.00 . A A . 175 LEU HD13 1 1
2 3701 1 1 31 LEU HD21 H -81.230 21.321 -13.644 1.00 . A A . 175 LEU HD21 1 1
2 3702 1 1 31 LEU HD22 H -81.850 22.821 -12.954 1.00 . A A . 175 LEU HD22 1 1
2 3703 1 1 31 LEU HD23 H -80.362 22.834 -13.902 1.00 . A A . 175 LEU HD23 1 1
2 3704 1 1 31 LEU HG H -80.765 21.467 -11.245 1.00 . A A . 175 LEU HG 1 1
2 3705 1 1 31 LEU N N -79.568 18.877 -11.790 1.00 . A A . 175 LEU N 1 1
2 3706 1 1 31 LEU O O -77.673 19.453 -14.708 1.00 . A A . 175 LEU O 1 1
2 3707 1 1 32 GLY C C -75.883 16.843 -13.849 1.00 . A A . 176 GLY C 1 1
2 3708 1 1 32 GLY CA C -75.738 18.218 -13.210 1.00 . A A . 176 GLY CA 1 1
2 3709 1 1 32 GLY H H -77.196 18.648 -11.735 1.00 . A A . 176 GLY H 1 1
2 3710 1 1 32 GLY HA2 H -75.358 18.908 -13.949 1.00 . A A . 176 GLY HA2 1 1
2 3711 1 1 32 GLY HA3 H -75.027 18.151 -12.399 1.00 . A A . 176 GLY HA3 1 1
2 3712 1 1 32 GLY N N -76.989 18.733 -12.689 1.00 . A A . 176 GLY N 1 1
2 3713 1 1 32 GLY O O -75.004 16.406 -14.592 1.00 . A A . 176 GLY O 1 1
2 3714 1 1 33 GLY C C -76.270 13.823 -13.506 1.00 . A A . 177 GLY C 1 1
2 3715 1 1 33 GLY CA C -77.219 14.838 -14.119 1.00 . A A . 177 GLY CA 1 1
2 3716 1 1 33 GLY H H -77.657 16.559 -12.959 1.00 . A A . 177 GLY H 1 1
2 3717 1 1 33 GLY HA2 H -78.237 14.541 -13.914 1.00 . A A . 177 GLY HA2 1 1
2 3718 1 1 33 GLY HA3 H -77.065 14.869 -15.186 1.00 . A A . 177 GLY HA3 1 1
2 3719 1 1 33 GLY N N -76.991 16.162 -13.560 1.00 . A A . 177 GLY N 1 1
2 3720 1 1 33 GLY O O -75.789 12.914 -14.185 1.00 . A A . 177 GLY O 1 1
2 3721 1 1 34 LEU C C -75.843 11.949 -10.796 1.00 . A A . 178 LEU C 1 1
2 3722 1 1 34 LEU CA C -75.109 13.099 -11.482 1.00 . A A . 178 LEU CA 1 1
2 3723 1 1 34 LEU CB C -74.322 13.909 -10.446 1.00 . A A . 178 LEU CB 1 1
2 3724 1 1 34 LEU CD1 C -73.409 15.452 -12.219 1.00 . A A . 178 LEU CD1 1 1
2 3725 1 1 34 LEU CD2 C -72.498 15.539 -9.897 1.00 . A A . 178 LEU CD2 1 1
2 3726 1 1 34 LEU CG C -73.081 14.639 -10.975 1.00 . A A . 178 LEU CG 1 1
2 3727 1 1 34 LEU H H -76.423 14.736 -11.738 1.00 . A A . 178 LEU H 1 1
2 3728 1 1 34 LEU HA H -74.411 12.683 -12.192 1.00 . A A . 178 LEU HA 1 1
2 3729 1 1 34 LEU HB2 H -74.987 14.644 -10.016 1.00 . A A . 178 LEU HB2 1 1
2 3730 1 1 34 LEU HB3 H -74.006 13.237 -9.662 1.00 . A A . 178 LEU HB3 1 1
2 3731 1 1 34 LEU HD11 H -74.178 16.172 -11.986 1.00 . A A . 178 LEU HD11 1 1
2 3732 1 1 34 LEU HD12 H -72.521 15.968 -12.555 1.00 . A A . 178 LEU HD12 1 1
2 3733 1 1 34 LEU HD13 H -73.759 14.792 -12.999 1.00 . A A . 178 LEU HD13 1 1
2 3734 1 1 34 LEU HD21 H -72.224 14.945 -9.039 1.00 . A A . 178 LEU HD21 1 1
2 3735 1 1 34 LEU HD22 H -71.621 16.041 -10.282 1.00 . A A . 178 LEU HD22 1 1
2 3736 1 1 34 LEU HD23 H -73.233 16.275 -9.606 1.00 . A A . 178 LEU HD23 1 1
2 3737 1 1 34 LEU HG H -72.330 13.910 -11.243 1.00 . A A . 178 LEU HG 1 1
2 3738 1 1 34 LEU N N -76.006 13.988 -12.214 1.00 . A A . 178 LEU N 1 1
2 3739 1 1 34 LEU O O -75.232 11.172 -10.061 1.00 . A A . 178 LEU O 1 1
2 3740 1 1 35 THR C C -77.802 9.472 -11.225 1.00 . A A . 179 THR C 1 1
2 3741 1 1 35 THR CA C -77.937 10.763 -10.421 1.00 . A A . 179 THR CA 1 1
2 3742 1 1 35 THR CB C -79.422 11.145 -10.309 1.00 . A A . 179 THR CB 1 1
2 3743 1 1 35 THR CG2 C -79.599 12.365 -9.420 1.00 . A A . 179 THR CG2 1 1
2 3744 1 1 35 THR H H -77.586 12.478 -11.625 1.00 . A A . 179 THR H 1 1
2 3745 1 1 35 THR HA H -77.552 10.595 -9.425 1.00 . A A . 179 THR HA 1 1
2 3746 1 1 35 THR HB H -79.958 10.318 -9.870 1.00 . A A . 179 THR HB 1 1
2 3747 1 1 35 THR HG1 H -79.681 12.284 -11.898 1.00 . A A . 179 THR HG1 1 1
2 3748 1 1 35 THR HG21 H -79.079 13.207 -9.852 1.00 . A A . 179 THR HG21 1 1
2 3749 1 1 35 THR HG22 H -80.651 12.597 -9.333 1.00 . A A . 179 THR HG22 1 1
2 3750 1 1 35 THR HG23 H -79.195 12.156 -8.441 1.00 . A A . 179 THR HG23 1 1
2 3751 1 1 35 THR N N -77.147 11.834 -11.031 1.00 . A A . 179 THR N 1 1
2 3752 1 1 35 THR O O -77.723 9.504 -12.452 1.00 . A A . 179 THR O 1 1
2 3753 1 1 35 THR OG1 O -79.960 11.412 -11.609 1.00 . A A . 179 THR OG1 1 1
2 3754 1 1 36 GLN C C -78.998 6.386 -11.446 1.00 . A A . 180 GLN C 1 1
2 3755 1 1 36 GLN CA C -77.644 7.040 -11.191 1.00 . A A . 180 GLN CA 1 1
2 3756 1 1 36 GLN CB C -76.755 6.108 -10.365 1.00 . A A . 180 GLN CB 1 1
2 3757 1 1 36 GLN CD C -76.316 4.999 -8.134 1.00 . A A . 180 GLN CD 1 1
2 3758 1 1 36 GLN CG C -77.277 5.835 -8.962 1.00 . A A . 180 GLN CG 1 1
2 3759 1 1 36 GLN H H -77.839 8.370 -9.552 1.00 . A A . 180 GLN H 1 1
2 3760 1 1 36 GLN HA H -77.167 7.211 -12.146 1.00 . A A . 180 GLN HA 1 1
2 3761 1 1 36 GLN HB2 H -76.667 5.163 -10.881 1.00 . A A . 180 GLN HB2 1 1
2 3762 1 1 36 GLN HB3 H -75.773 6.551 -10.279 1.00 . A A . 180 GLN HB3 1 1
2 3763 1 1 36 GLN HE21 H -74.760 5.788 -9.089 1.00 . A A . 180 GLN HE21 1 1
2 3764 1 1 36 GLN HE22 H -74.382 4.624 -7.871 1.00 . A A . 180 GLN HE22 1 1
2 3765 1 1 36 GLN HG2 H -77.434 6.778 -8.460 1.00 . A A . 180 GLN HG2 1 1
2 3766 1 1 36 GLN HG3 H -78.217 5.308 -9.039 1.00 . A A . 180 GLN HG3 1 1
2 3767 1 1 36 GLN N N -77.774 8.336 -10.529 1.00 . A A . 180 GLN N 1 1
2 3768 1 1 36 GLN NE2 N -75.022 5.153 -8.390 1.00 . A A . 180 GLN NE2 1 1
2 3769 1 1 36 GLN O O -79.111 5.482 -12.274 1.00 . A A . 180 GLN O 1 1
2 3770 1 1 36 GLN OE1 O -76.733 4.226 -7.272 1.00 . A A . 180 GLN OE1 1 1
2 3771 1 1 37 ALA C C -82.420 7.347 -10.587 1.00 . A A . 181 ALA C 1 1
2 3772 1 1 37 ALA CA C -81.363 6.291 -10.896 1.00 . A A . 181 ALA CA 1 1
2 3773 1 1 37 ALA CB C -81.539 5.079 -9.989 1.00 . A A . 181 ALA CB 1 1
2 3774 1 1 37 ALA H H -79.875 7.564 -10.091 1.00 . A A . 181 ALA H 1 1
2 3775 1 1 37 ALA HA H -81.475 5.968 -11.921 1.00 . A A . 181 ALA HA 1 1
2 3776 1 1 37 ALA HB1 H -81.437 5.382 -8.958 1.00 . A A . 181 ALA HB1 1 1
2 3777 1 1 37 ALA HB2 H -82.520 4.652 -10.143 1.00 . A A . 181 ALA HB2 1 1
2 3778 1 1 37 ALA HB3 H -80.786 4.342 -10.224 1.00 . A A . 181 ALA HB3 1 1
2 3779 1 1 37 ALA N N -80.023 6.841 -10.736 1.00 . A A . 181 ALA N 1 1
2 3780 1 1 37 ALA O O -82.114 8.369 -9.978 1.00 . A A . 181 ALA O 1 1
2 3781 1 1 38 PRO C C -84.943 8.304 -9.244 1.00 . A A . 182 PRO C 1 1
2 3782 1 1 38 PRO CA C -84.762 8.081 -10.745 1.00 . A A . 182 PRO CA 1 1
2 3783 1 1 38 PRO CB C -86.001 7.403 -11.338 1.00 . A A . 182 PRO CB 1 1
2 3784 1 1 38 PRO CD C -84.148 5.973 -11.797 1.00 . A A . 182 PRO CD 1 1
2 3785 1 1 38 PRO CG C -85.465 6.443 -12.344 1.00 . A A . 182 PRO CG 1 1
2 3786 1 1 38 PRO HA H -84.585 9.028 -11.236 1.00 . A A . 182 PRO HA 1 1
2 3787 1 1 38 PRO HB2 H -86.545 6.895 -10.557 1.00 . A A . 182 PRO HB2 1 1
2 3788 1 1 38 PRO HB3 H -86.635 8.145 -11.802 1.00 . A A . 182 PRO HB3 1 1
2 3789 1 1 38 PRO HD2 H -84.286 5.103 -11.171 1.00 . A A . 182 PRO HD2 1 1
2 3790 1 1 38 PRO HD3 H -83.459 5.757 -12.601 1.00 . A A . 182 PRO HD3 1 1
2 3791 1 1 38 PRO HG2 H -86.144 5.611 -12.456 1.00 . A A . 182 PRO HG2 1 1
2 3792 1 1 38 PRO HG3 H -85.321 6.943 -13.290 1.00 . A A . 182 PRO HG3 1 1
2 3793 1 1 38 PRO N N -83.683 7.127 -11.003 1.00 . A A . 182 PRO N 1 1
2 3794 1 1 38 PRO O O -84.795 7.375 -8.450 1.00 . A A . 182 PRO O 1 1
2 3795 1 1 39 GLY C C -84.321 10.687 -6.888 1.00 . A A . 183 GLY C 1 1
2 3796 1 1 39 GLY CA C -85.450 9.847 -7.454 1.00 . A A . 183 GLY CA 1 1
2 3797 1 1 39 GLY H H -85.363 10.240 -9.535 1.00 . A A . 183 GLY H 1 1
2 3798 1 1 39 GLY HA2 H -86.378 10.385 -7.339 1.00 . A A . 183 GLY HA2 1 1
2 3799 1 1 39 GLY HA3 H -85.510 8.923 -6.898 1.00 . A A . 183 GLY HA3 1 1
2 3800 1 1 39 GLY N N -85.259 9.537 -8.861 1.00 . A A . 183 GLY N 1 1
2 3801 1 1 39 GLY O O -83.237 10.750 -7.468 1.00 . A A . 183 GLY O 1 1
2 3802 1 1 40 ASN C C -82.495 11.344 -4.405 1.00 . A A . 184 ASN C 1 1
2 3803 1 1 40 ASN CA C -83.572 12.172 -5.108 1.00 . A A . 184 ASN CA 1 1
2 3804 1 1 40 ASN CB C -84.233 13.095 -4.078 1.00 . A A . 184 ASN CB 1 1
2 3805 1 1 40 ASN CG C -85.183 14.093 -4.705 1.00 . A A . 184 ASN CG 1 1
2 3806 1 1 40 ASN H H -85.461 11.240 -5.338 1.00 . A A . 184 ASN H 1 1
2 3807 1 1 40 ASN HA H -83.111 12.776 -5.872 1.00 . A A . 184 ASN HA 1 1
2 3808 1 1 40 ASN HB2 H -84.787 12.497 -3.373 1.00 . A A . 184 ASN HB2 1 1
2 3809 1 1 40 ASN HB3 H -83.464 13.641 -3.552 1.00 . A A . 184 ASN HB3 1 1
2 3810 1 1 40 ASN HD21 H -86.242 14.170 -3.022 1.00 . A A . 184 ASN HD21 1 1
2 3811 1 1 40 ASN HD22 H -86.812 15.166 -4.314 1.00 . A A . 184 ASN HD22 1 1
2 3812 1 1 40 ASN N N -84.575 11.331 -5.752 1.00 . A A . 184 ASN N 1 1
2 3813 1 1 40 ASN ND2 N -86.180 14.520 -3.937 1.00 . A A . 184 ASN ND2 1 1
2 3814 1 1 40 ASN O O -82.809 10.387 -3.697 1.00 . A A . 184 ASN O 1 1
2 3815 1 1 40 ASN OD1 O -85.024 14.479 -5.862 1.00 . A A . 184 ASN OD1 1 1
2 3816 1 1 41 PRO C C -80.016 11.289 -2.457 1.00 . A A . 185 PRO C 1 1
2 3817 1 1 41 PRO CA C -80.094 10.986 -3.955 1.00 . A A . 185 PRO CA 1 1
2 3818 1 1 41 PRO CB C -78.846 11.527 -4.669 1.00 . A A . 185 PRO CB 1 1
2 3819 1 1 41 PRO CD C -80.721 12.783 -5.455 1.00 . A A . 185 PRO CD 1 1
2 3820 1 1 41 PRO CG C -79.356 12.297 -5.842 1.00 . A A . 185 PRO CG 1 1
2 3821 1 1 41 PRO HA H -80.171 9.919 -4.106 1.00 . A A . 185 PRO HA 1 1
2 3822 1 1 41 PRO HB2 H -78.292 12.162 -3.994 1.00 . A A . 185 PRO HB2 1 1
2 3823 1 1 41 PRO HB3 H -78.224 10.702 -4.982 1.00 . A A . 185 PRO HB3 1 1
2 3824 1 1 41 PRO HD2 H -80.653 13.715 -4.915 1.00 . A A . 185 PRO HD2 1 1
2 3825 1 1 41 PRO HD3 H -81.348 12.890 -6.326 1.00 . A A . 185 PRO HD3 1 1
2 3826 1 1 41 PRO HG2 H -78.704 13.133 -6.045 1.00 . A A . 185 PRO HG2 1 1
2 3827 1 1 41 PRO HG3 H -79.419 11.651 -6.706 1.00 . A A . 185 PRO HG3 1 1
2 3828 1 1 41 PRO N N -81.206 11.701 -4.586 1.00 . A A . 185 PRO N 1 1
2 3829 1 1 41 PRO O O -79.953 10.378 -1.632 1.00 . A A . 185 PRO O 1 1
2 3830 1 1 42 VAL C C -81.240 12.669 0.021 1.00 . A A . 186 VAL C 1 1
2 3831 1 1 42 VAL CA C -79.952 13.007 -0.723 1.00 . A A . 186 VAL CA 1 1
2 3832 1 1 42 VAL CB C -79.691 14.519 -0.611 1.00 . A A . 186 VAL CB 1 1
2 3833 1 1 42 VAL CG1 C -79.435 14.917 0.836 1.00 . A A . 186 VAL CG1 1 1
2 3834 1 1 42 VAL CG2 C -78.526 14.927 -1.498 1.00 . A A . 186 VAL CG2 1 1
2 3835 1 1 42 VAL H H -80.075 13.256 -2.822 1.00 . A A . 186 VAL H 1 1
2 3836 1 1 42 VAL HA H -79.131 12.485 -0.253 1.00 . A A . 186 VAL HA 1 1
2 3837 1 1 42 VAL HB H -80.573 15.041 -0.952 1.00 . A A . 186 VAL HB 1 1
2 3838 1 1 42 VAL HG11 H -78.556 14.405 1.200 1.00 . A A . 186 VAL HG11 1 1
2 3839 1 1 42 VAL HG12 H -79.280 15.984 0.894 1.00 . A A . 186 VAL HG12 1 1
2 3840 1 1 42 VAL HG13 H -80.287 14.643 1.440 1.00 . A A . 186 VAL HG13 1 1
2 3841 1 1 42 VAL HG21 H -78.726 14.629 -2.518 1.00 . A A . 186 VAL HG21 1 1
2 3842 1 1 42 VAL HG22 H -78.399 15.999 -1.455 1.00 . A A . 186 VAL HG22 1 1
2 3843 1 1 42 VAL HG23 H -77.625 14.444 -1.152 1.00 . A A . 186 VAL HG23 1 1
2 3844 1 1 42 VAL N N -80.022 12.578 -2.118 1.00 . A A . 186 VAL N 1 1
2 3845 1 1 42 VAL O O -82.288 13.261 -0.230 1.00 . A A . 186 VAL O 1 1
2 3846 1 1 43 LEU C C -82.093 11.445 3.275 1.00 . A A . 187 LEU C 1 1
2 3847 1 1 43 LEU CA C -82.390 11.151 1.753 1.00 . A A . 187 LEU CA 1 1
2 3848 1 1 43 LEU CB C -82.715 9.615 1.476 1.00 . A A . 187 LEU CB 1 1
2 3849 1 1 43 LEU CD1 C -84.219 8.617 -0.336 1.00 . A A . 187 LEU CD1 1 1
2 3850 1 1 43 LEU CD2 C -84.800 8.271 2.073 1.00 . A A . 187 LEU CD2 1 1
2 3851 1 1 43 LEU CG C -84.177 9.241 1.062 1.00 . A A . 187 LEU CG 1 1
2 3852 1 1 43 LEU H H -80.373 11.104 1.005 1.00 . A A . 187 LEU H 1 1
2 3853 1 1 43 LEU HA H -83.245 11.748 1.454 1.00 . A A . 187 LEU HA 1 1
2 3854 1 1 43 LEU HB2 H -82.057 9.279 0.692 1.00 . A A . 187 LEU HB2 1 1
2 3855 1 1 43 LEU HB3 H -82.473 9.062 2.373 1.00 . A A . 187 LEU HB3 1 1
2 3856 1 1 43 LEU HD11 H -83.440 7.874 -0.424 1.00 . A A . 187 LEU HD11 1 1
2 3857 1 1 43 LEU HD12 H -85.181 8.151 -0.494 1.00 . A A . 187 LEU HD12 1 1
2 3858 1 1 43 LEU HD13 H -84.067 9.386 -1.077 1.00 . A A . 187 LEU HD13 1 1
2 3859 1 1 43 LEU HD21 H -84.427 8.495 3.061 1.00 . A A . 187 LEU HD21 1 1
2 3860 1 1 43 LEU HD22 H -85.873 8.379 2.059 1.00 . A A . 187 LEU HD22 1 1
2 3861 1 1 43 LEU HD23 H -84.537 7.255 1.812 1.00 . A A . 187 LEU HD23 1 1
2 3862 1 1 43 LEU HG H -84.777 10.137 1.042 1.00 . A A . 187 LEU HG 1 1
2 3863 1 1 43 LEU N N -81.215 11.601 0.915 1.00 . A A . 187 LEU N 1 1
2 3864 1 1 43 LEU O O -81.836 10.513 4.070 1.00 . A A . 187 LEU O 1 1
2 3865 1 1 44 ALA C C -80.442 14.246 4.976 1.00 . A A . 188 ALA C 1 1
2 3866 1 1 44 ALA CA C -81.836 13.487 4.940 1.00 . A A . 188 ALA CA 1 1
2 3867 1 1 44 ALA CB C -82.026 12.569 6.193 1.00 . A A . 188 ALA CB 1 1
2 3868 1 1 44 ALA H H -82.315 13.416 2.858 1.00 . A A . 188 ALA H 1 1
2 3869 1 1 44 ALA HA H -82.595 14.259 5.016 1.00 . A A . 188 ALA HA 1 1
2 3870 1 1 44 ALA HB1 H -81.435 11.672 6.073 1.00 . A A . 188 ALA HB1 1 1
2 3871 1 1 44 ALA HB2 H -81.707 13.098 7.079 1.00 . A A . 188 ALA HB2 1 1
2 3872 1 1 44 ALA HB3 H -83.068 12.300 6.289 1.00 . A A . 188 ALA HB3 1 1
2 3873 1 1 44 ALA N N -82.105 12.810 3.601 1.00 . A A . 188 ALA N 1 1
2 3874 1 1 44 ALA O O -79.511 13.943 4.224 1.00 . A A . 188 ALA O 1 1
2 3875 1 1 45 VAL C C -79.464 16.690 7.607 1.00 . A A . 189 VAL C 1 1
2 3876 1 1 45 VAL CA C -79.324 16.229 6.156 1.00 . A A . 189 VAL CA 1 1
2 3877 1 1 45 VAL CB C -79.266 17.433 5.197 1.00 . A A . 189 VAL CB 1 1
2 3878 1 1 45 VAL CG1 C -80.663 17.929 4.867 1.00 . A A . 189 VAL CG1 1 1
2 3879 1 1 45 VAL CG2 C -78.413 18.552 5.778 1.00 . A A . 189 VAL CG2 1 1
2 3880 1 1 45 VAL H H -81.266 15.446 6.309 1.00 . A A . 189 VAL H 1 1
2 3881 1 1 45 VAL HA H -78.400 15.672 6.060 1.00 . A A . 189 VAL HA 1 1
2 3882 1 1 45 VAL HB H -78.804 17.105 4.277 1.00 . A A . 189 VAL HB 1 1
2 3883 1 1 45 VAL HG11 H -81.160 18.235 5.775 1.00 . A A . 189 VAL HG11 1 1
2 3884 1 1 45 VAL HG12 H -80.596 18.769 4.192 1.00 . A A . 189 VAL HG12 1 1
2 3885 1 1 45 VAL HG13 H -81.225 17.136 4.398 1.00 . A A . 189 VAL HG13 1 1
2 3886 1 1 45 VAL HG21 H -77.429 18.174 6.008 1.00 . A A . 189 VAL HG21 1 1
2 3887 1 1 45 VAL HG22 H -78.332 19.354 5.059 1.00 . A A . 189 VAL HG22 1 1
2 3888 1 1 45 VAL HG23 H -78.875 18.925 6.681 1.00 . A A . 189 VAL HG23 1 1
2 3889 1 1 45 VAL N N -80.422 15.323 5.830 1.00 . A A . 189 VAL N 1 1
2 3890 1 1 45 VAL O O -80.541 17.099 8.034 1.00 . A A . 189 VAL O 1 1
2 3891 1 1 46 GLN C C -77.453 18.201 9.956 1.00 . A A . 190 GLN C 1 1
2 3892 1 1 46 GLN CA C -78.376 17.001 9.771 1.00 . A A . 190 GLN CA 1 1
2 3893 1 1 46 GLN CB C -77.945 15.841 10.655 1.00 . A A . 190 GLN CB 1 1
2 3894 1 1 46 GLN CD C -78.132 13.357 11.057 1.00 . A A . 190 GLN CD 1 1
2 3895 1 1 46 GLN CG C -78.767 14.582 10.434 1.00 . A A . 190 GLN CG 1 1
2 3896 1 1 46 GLN H H -77.571 16.264 7.922 1.00 . A A . 190 GLN H 1 1
2 3897 1 1 46 GLN HA H -79.382 17.293 10.034 1.00 . A A . 190 GLN HA 1 1
2 3898 1 1 46 GLN HB2 H -76.909 15.611 10.451 1.00 . A A . 190 GLN HB2 1 1
2 3899 1 1 46 GLN HB3 H -78.044 16.133 11.689 1.00 . A A . 190 GLN HB3 1 1
2 3900 1 1 46 GLN HE21 H -79.199 13.616 12.714 1.00 . A A . 190 GLN HE21 1 1
2 3901 1 1 46 GLN HE22 H -78.133 12.258 12.713 1.00 . A A . 190 GLN HE22 1 1
2 3902 1 1 46 GLN HG2 H -79.744 14.723 10.871 1.00 . A A . 190 GLN HG2 1 1
2 3903 1 1 46 GLN HG3 H -78.869 14.415 9.371 1.00 . A A . 190 GLN HG3 1 1
2 3904 1 1 46 GLN N N -78.379 16.591 8.364 1.00 . A A . 190 GLN N 1 1
2 3905 1 1 46 GLN NE2 N -78.528 13.046 12.285 1.00 . A A . 190 GLN NE2 1 1
2 3906 1 1 46 GLN O O -76.289 18.151 9.570 1.00 . A A . 190 GLN O 1 1
2 3907 1 1 46 GLN OE1 O -77.299 12.696 10.440 1.00 . A A . 190 GLN OE1 1 1
2 3908 1 1 47 ILE C C -76.834 20.842 12.179 1.00 . A A . 191 ILE C 1 1
2 3909 1 1 47 ILE CA C -77.151 20.447 10.744 1.00 . A A . 191 ILE CA 1 1
2 3910 1 1 47 ILE CB C -77.854 21.688 10.105 1.00 . A A . 191 ILE CB 1 1
2 3911 1 1 47 ILE CD1 C -78.794 22.611 7.924 1.00 . A A . 191 ILE CD1 1 1
2 3912 1 1 47 ILE CG1 C -77.963 21.533 8.587 1.00 . A A . 191 ILE CG1 1 1
2 3913 1 1 47 ILE CG2 C -77.113 22.970 10.461 1.00 . A A . 191 ILE CG2 1 1
2 3914 1 1 47 ILE H H -78.898 19.384 10.880 1.00 . A A . 191 ILE H 1 1
2 3915 1 1 47 ILE HA H -76.229 20.294 10.211 1.00 . A A . 191 ILE HA 1 1
2 3916 1 1 47 ILE HB H -78.848 21.756 10.522 1.00 . A A . 191 ILE HB 1 1
2 3917 1 1 47 ILE HD11 H -78.356 23.577 8.124 1.00 . A A . 191 ILE HD11 1 1
2 3918 1 1 47 ILE HD12 H -78.820 22.440 6.858 1.00 . A A . 191 ILE HD12 1 1
2 3919 1 1 47 ILE HD13 H -79.799 22.583 8.316 1.00 . A A . 191 ILE HD13 1 1
2 3920 1 1 47 ILE HG12 H -76.975 21.568 8.157 1.00 . A A . 191 ILE HG12 1 1
2 3921 1 1 47 ILE HG13 H -78.417 20.578 8.362 1.00 . A A . 191 ILE HG13 1 1
2 3922 1 1 47 ILE HG21 H -76.067 22.857 10.220 1.00 . A A . 191 ILE HG21 1 1
2 3923 1 1 47 ILE HG22 H -77.526 23.794 9.900 1.00 . A A . 191 ILE HG22 1 1
2 3924 1 1 47 ILE HG23 H -77.217 23.165 11.519 1.00 . A A . 191 ILE HG23 1 1
2 3925 1 1 47 ILE N N -77.981 19.271 10.553 1.00 . A A . 191 ILE N 1 1
2 3926 1 1 47 ILE O O -77.726 21.030 13.004 1.00 . A A . 191 ILE O 1 1
2 3927 1 1 48 ASN C C -74.798 22.895 13.607 1.00 . A A . 192 ASN C 1 1
2 3928 1 1 48 ASN CA C -75.050 21.375 13.768 1.00 . A A . 192 ASN CA 1 1
2 3929 1 1 48 ASN CB C -73.776 20.635 14.138 1.00 . A A . 192 ASN CB 1 1
2 3930 1 1 48 ASN CG C -73.405 20.806 15.598 1.00 . A A . 192 ASN CG 1 1
2 3931 1 1 48 ASN H H -74.901 20.815 11.728 1.00 . A A . 192 ASN H 1 1
2 3932 1 1 48 ASN HA H -75.828 21.204 14.502 1.00 . A A . 192 ASN HA 1 1
2 3933 1 1 48 ASN HB2 H -73.909 19.583 13.941 1.00 . A A . 192 ASN HB2 1 1
2 3934 1 1 48 ASN HB3 H -72.963 21.010 13.534 1.00 . A A . 192 ASN HB3 1 1
2 3935 1 1 48 ASN HD21 H -72.727 18.937 15.662 1.00 . A A . 192 ASN HD21 1 1
2 3936 1 1 48 ASN HD22 H -72.607 19.830 17.136 1.00 . A A . 192 ASN HD22 1 1
2 3937 1 1 48 ASN N N -75.539 20.977 12.449 1.00 . A A . 192 ASN N 1 1
2 3938 1 1 48 ASN ND2 N -72.857 19.752 16.192 1.00 . A A . 192 ASN ND2 1 1
2 3939 1 1 48 ASN O O -73.721 23.321 13.202 1.00 . A A . 192 ASN O 1 1
2 3940 1 1 48 ASN OD1 O -73.608 21.869 16.185 1.00 . A A . 192 ASN OD1 1 1
2 3941 1 1 49 GLN C C -74.508 25.757 14.448 1.00 . A A . 193 GLN C 1 1
2 3942 1 1 49 GLN CA C -75.731 25.123 13.802 1.00 . A A . 193 GLN CA 1 1
2 3943 1 1 49 GLN CB C -77.005 25.818 14.283 1.00 . A A . 193 GLN CB 1 1
2 3944 1 1 49 GLN CD C -78.487 27.842 13.901 1.00 . A A . 193 GLN CD 1 1
2 3945 1 1 49 GLN CG C -77.520 26.849 13.289 1.00 . A A . 193 GLN CG 1 1
2 3946 1 1 49 GLN H H -76.667 23.254 14.238 1.00 . A A . 193 GLN H 1 1
2 3947 1 1 49 GLN HA H -75.650 25.317 12.742 1.00 . A A . 193 GLN HA 1 1
2 3948 1 1 49 GLN HB2 H -77.774 25.076 14.437 1.00 . A A . 193 GLN HB2 1 1
2 3949 1 1 49 GLN HB3 H -76.802 26.318 15.218 1.00 . A A . 193 GLN HB3 1 1
2 3950 1 1 49 GLN HE21 H -80.017 26.646 13.482 1.00 . A A . 193 GLN HE21 1 1
2 3951 1 1 49 GLN HE22 H -80.418 28.129 14.272 1.00 . A A . 193 GLN HE22 1 1
2 3952 1 1 49 GLN HG2 H -76.679 27.394 12.890 1.00 . A A . 193 GLN HG2 1 1
2 3953 1 1 49 GLN HG3 H -78.023 26.332 12.484 1.00 . A A . 193 GLN HG3 1 1
2 3954 1 1 49 GLN N N -75.831 23.663 13.929 1.00 . A A . 193 GLN N 1 1
2 3955 1 1 49 GLN NE2 N -79.770 27.505 13.883 1.00 . A A . 193 GLN NE2 1 1
2 3956 1 1 49 GLN O O -73.735 26.439 13.770 1.00 . A A . 193 GLN O 1 1
2 3957 1 1 49 GLN OE1 O -78.083 28.903 14.380 1.00 . A A . 193 GLN OE1 1 1
2 3958 1 1 50 ASP C C -71.841 25.745 15.803 1.00 . A A . 194 ASP C 1 1
2 3959 1 1 50 ASP CA C -73.173 26.134 16.434 1.00 . A A . 194 ASP CA 1 1
2 3960 1 1 50 ASP CB C -73.169 25.745 17.911 1.00 . A A . 194 ASP CB 1 1
2 3961 1 1 50 ASP CG C -72.027 26.403 18.662 1.00 . A A . 194 ASP CG 1 1
2 3962 1 1 50 ASP H H -74.963 25.003 16.243 1.00 . A A . 194 ASP H 1 1
2 3963 1 1 50 ASP HA H -73.274 27.206 16.368 1.00 . A A . 194 ASP HA 1 1
2 3964 1 1 50 ASP HB2 H -74.100 26.052 18.363 1.00 . A A . 194 ASP HB2 1 1
2 3965 1 1 50 ASP HB3 H -73.064 24.674 17.998 1.00 . A A . 194 ASP HB3 1 1
2 3966 1 1 50 ASP N N -74.321 25.550 15.742 1.00 . A A . 194 ASP N 1 1
2 3967 1 1 50 ASP O O -70.995 26.603 15.552 1.00 . A A . 194 ASP O 1 1
2 3968 1 1 50 ASP OD1 O -72.018 27.651 18.753 1.00 . A A . 194 ASP OD1 1 1
2 3969 1 1 50 ASP OD2 O -71.140 25.676 19.152 1.00 . A A . 194 ASP OD2 1 1
2 3970 1 1 51 LYS C C -70.275 24.416 13.492 1.00 . A A . 195 LYS C 1 1
2 3971 1 1 51 LYS CA C -70.417 23.967 14.948 1.00 . A A . 195 LYS CA 1 1
2 3972 1 1 51 LYS CB C -70.332 22.454 15.077 1.00 . A A . 195 LYS CB 1 1
2 3973 1 1 51 LYS CD C -68.499 22.017 16.740 1.00 . A A . 195 LYS CD 1 1
2 3974 1 1 51 LYS CE C -68.180 22.445 18.165 1.00 . A A . 195 LYS CE 1 1
2 3975 1 1 51 LYS CG C -69.998 21.983 16.485 1.00 . A A . 195 LYS CG 1 1
2 3976 1 1 51 LYS H H -72.364 23.816 15.770 1.00 . A A . 195 LYS H 1 1
2 3977 1 1 51 LYS HA H -69.602 24.401 15.509 1.00 . A A . 195 LYS HA 1 1
2 3978 1 1 51 LYS HB2 H -71.281 22.024 14.790 1.00 . A A . 195 LYS HB2 1 1
2 3979 1 1 51 LYS HB3 H -69.566 22.092 14.409 1.00 . A A . 195 LYS HB3 1 1
2 3980 1 1 51 LYS HD2 H -68.093 21.030 16.574 1.00 . A A . 195 LYS HD2 1 1
2 3981 1 1 51 LYS HD3 H -68.043 22.715 16.054 1.00 . A A . 195 LYS HD3 1 1
2 3982 1 1 51 LYS HE2 H -68.770 21.850 18.845 1.00 . A A . 195 LYS HE2 1 1
2 3983 1 1 51 LYS HE3 H -67.130 22.272 18.353 1.00 . A A . 195 LYS HE3 1 1
2 3984 1 1 51 LYS HG2 H -70.490 22.629 17.197 1.00 . A A . 195 LYS HG2 1 1
2 3985 1 1 51 LYS HG3 H -70.353 20.970 16.609 1.00 . A A . 195 LYS HG3 1 1
2 3986 1 1 51 LYS HZ1 H -69.499 24.065 18.254 1.00 . A A . 195 LYS HZ1 1 1
2 3987 1 1 51 LYS HZ2 H -68.225 24.157 19.363 1.00 . A A . 195 LYS HZ2 1 1
2 3988 1 1 51 LYS HZ3 H -67.947 24.475 17.724 1.00 . A A . 195 LYS HZ3 1 1
2 3989 1 1 51 LYS N N -71.655 24.456 15.548 1.00 . A A . 195 LYS N 1 1
2 3990 1 1 51 LYS NZ N -68.484 23.887 18.392 1.00 . A A . 195 LYS NZ 1 1
2 3991 1 1 51 LYS O O -69.220 24.241 12.879 1.00 . A A . 195 LYS O 1 1
2 3992 1 1 52 ASN C C -71.146 24.404 10.507 1.00 . A A . 196 ASN C 1 1
2 3993 1 1 52 ASN CA C -71.357 25.486 11.569 1.00 . A A . 196 ASN CA 1 1
2 3994 1 1 52 ASN CB C -70.288 26.573 11.409 1.00 . A A . 196 ASN CB 1 1
2 3995 1 1 52 ASN CG C -70.418 27.336 10.105 1.00 . A A . 196 ASN CG 1 1
2 3996 1 1 52 ASN H H -72.149 25.105 13.498 1.00 . A A . 196 ASN H 1 1
2 3997 1 1 52 ASN HA H -72.320 25.939 11.400 1.00 . A A . 196 ASN HA 1 1
2 3998 1 1 52 ASN HB2 H -70.377 27.277 12.223 1.00 . A A . 196 ASN HB2 1 1
2 3999 1 1 52 ASN HB3 H -69.311 26.115 11.442 1.00 . A A . 196 ASN HB3 1 1
2 4000 1 1 52 ASN HD21 H -72.399 27.270 10.236 1.00 . A A . 196 ASN HD21 1 1
2 4001 1 1 52 ASN HD22 H -71.764 28.081 8.850 1.00 . A A . 196 ASN HD22 1 1
2 4002 1 1 52 ASN N N -71.343 24.995 12.950 1.00 . A A . 196 ASN N 1 1
2 4003 1 1 52 ASN ND2 N -71.652 27.587 9.687 1.00 . A A . 196 ASN ND2 1 1
2 4004 1 1 52 ASN O O -70.503 24.649 9.488 1.00 . A A . 196 ASN O 1 1
2 4005 1 1 52 ASN OD1 O -69.420 27.698 9.481 1.00 . A A . 196 ASN OD1 1 1
2 4006 1 1 53 PHE C C -72.761 21.270 9.648 1.00 . A A . 197 PHE C 1 1
2 4007 1 1 53 PHE CA C -71.510 22.151 9.752 1.00 . A A . 197 PHE CA 1 1
2 4008 1 1 53 PHE CB C -70.276 21.285 10.059 1.00 . A A . 197 PHE CB 1 1
2 4009 1 1 53 PHE CD1 C -71.025 19.022 10.867 1.00 . A A . 197 PHE CD1 1 1
2 4010 1 1 53 PHE CD2 C -70.100 20.542 12.449 1.00 . A A . 197 PHE CD2 1 1
2 4011 1 1 53 PHE CE1 C -71.198 18.083 11.866 1.00 . A A . 197 PHE CE1 1 1
2 4012 1 1 53 PHE CE2 C -70.272 19.606 13.452 1.00 . A A . 197 PHE CE2 1 1
2 4013 1 1 53 PHE CG C -70.474 20.264 11.149 1.00 . A A . 197 PHE CG 1 1
2 4014 1 1 53 PHE CZ C -70.822 18.376 13.161 1.00 . A A . 197 PHE CZ 1 1
2 4015 1 1 53 PHE H H -72.188 23.051 11.563 1.00 . A A . 197 PHE H 1 1
2 4016 1 1 53 PHE HA H -71.361 22.630 8.795 1.00 . A A . 197 PHE HA 1 1
2 4017 1 1 53 PHE HB2 H -69.989 20.755 9.164 1.00 . A A . 197 PHE HB2 1 1
2 4018 1 1 53 PHE HB3 H -69.464 21.932 10.358 1.00 . A A . 197 PHE HB3 1 1
2 4019 1 1 53 PHE HD1 H -71.322 18.791 9.855 1.00 . A A . 197 PHE HD1 1 1
2 4020 1 1 53 PHE HD2 H -69.670 21.504 12.680 1.00 . A A . 197 PHE HD2 1 1
2 4021 1 1 53 PHE HE1 H -71.629 17.120 11.635 1.00 . A A . 197 PHE HE1 1 1
2 4022 1 1 53 PHE HE2 H -69.976 19.838 14.464 1.00 . A A . 197 PHE HE2 1 1
2 4023 1 1 53 PHE HZ H -70.955 17.644 13.943 1.00 . A A . 197 PHE HZ 1 1
2 4024 1 1 53 PHE N N -71.678 23.214 10.742 1.00 . A A . 197 PHE N 1 1
2 4025 1 1 53 PHE O O -73.641 21.324 10.493 1.00 . A A . 197 PHE O 1 1
2 4026 1 1 54 ALA C C -73.413 18.253 7.745 1.00 . A A . 198 ALA C 1 1
2 4027 1 1 54 ALA CA C -73.888 19.542 8.382 1.00 . A A . 198 ALA CA 1 1
2 4028 1 1 54 ALA CB C -74.937 20.201 7.480 1.00 . A A . 198 ALA CB 1 1
2 4029 1 1 54 ALA H H -72.026 20.453 7.967 1.00 . A A . 198 ALA H 1 1
2 4030 1 1 54 ALA HA H -74.347 19.323 9.335 1.00 . A A . 198 ALA HA 1 1
2 4031 1 1 54 ALA HB1 H -74.500 20.412 6.516 1.00 . A A . 198 ALA HB1 1 1
2 4032 1 1 54 ALA HB2 H -75.776 19.534 7.357 1.00 . A A . 198 ALA HB2 1 1
2 4033 1 1 54 ALA HB3 H -75.273 21.123 7.932 1.00 . A A . 198 ALA HB3 1 1
2 4034 1 1 54 ALA N N -72.760 20.445 8.613 1.00 . A A . 198 ALA N 1 1
2 4035 1 1 54 ALA O O -72.322 18.207 7.180 1.00 . A A . 198 ALA O 1 1
2 4036 1 1 55 PHE C C -74.942 15.509 6.251 1.00 . A A . 199 PHE C 1 1
2 4037 1 1 55 PHE CA C -73.853 15.924 7.236 1.00 . A A . 199 PHE CA 1 1
2 4038 1 1 55 PHE CB C -73.663 14.852 8.296 1.00 . A A . 199 PHE CB 1 1
2 4039 1 1 55 PHE CD1 C -71.656 15.486 9.658 1.00 . A A . 199 PHE CD1 1 1
2 4040 1 1 55 PHE CD2 C -71.459 13.662 8.138 1.00 . A A . 199 PHE CD2 1 1
2 4041 1 1 55 PHE CE1 C -70.340 15.315 10.040 1.00 . A A . 199 PHE CE1 1 1
2 4042 1 1 55 PHE CE2 C -70.141 13.485 8.515 1.00 . A A . 199 PHE CE2 1 1
2 4043 1 1 55 PHE CG C -72.230 14.663 8.705 1.00 . A A . 199 PHE CG 1 1
2 4044 1 1 55 PHE CZ C -69.582 14.313 9.469 1.00 . A A . 199 PHE CZ 1 1
2 4045 1 1 55 PHE H H -75.086 17.233 8.277 1.00 . A A . 199 PHE H 1 1
2 4046 1 1 55 PHE HA H -72.926 16.061 6.695 1.00 . A A . 199 PHE HA 1 1
2 4047 1 1 55 PHE HB2 H -74.226 15.122 9.176 1.00 . A A . 199 PHE HB2 1 1
2 4048 1 1 55 PHE HB3 H -74.027 13.910 7.915 1.00 . A A . 199 PHE HB3 1 1
2 4049 1 1 55 PHE HD1 H -72.249 16.270 10.106 1.00 . A A . 199 PHE HD1 1 1
2 4050 1 1 55 PHE HD2 H -71.897 13.015 7.392 1.00 . A A . 199 PHE HD2 1 1
2 4051 1 1 55 PHE HE1 H -69.905 15.963 10.786 1.00 . A A . 199 PHE HE1 1 1
2 4052 1 1 55 PHE HE2 H -69.550 12.701 8.066 1.00 . A A . 199 PHE HE2 1 1
2 4053 1 1 55 PHE HZ H -68.553 14.177 9.767 1.00 . A A . 199 PHE HZ 1 1
2 4054 1 1 55 PHE N N -74.220 17.202 7.823 1.00 . A A . 199 PHE N 1 1
2 4055 1 1 55 PHE O O -76.129 15.513 6.586 1.00 . A A . 199 PHE O 1 1
2 4056 1 1 56 LEU C C -75.608 13.222 4.002 1.00 . A A . 200 LEU C 1 1
2 4057 1 1 56 LEU CA C -75.484 14.737 4.017 1.00 . A A . 200 LEU CA 1 1
2 4058 1 1 56 LEU CB C -75.040 15.231 2.635 1.00 . A A . 200 LEU CB 1 1
2 4059 1 1 56 LEU CD1 C -74.483 17.114 1.076 1.00 . A A . 200 LEU CD1 1 1
2 4060 1 1 56 LEU CD2 C -76.337 17.378 2.732 1.00 . A A . 200 LEU CD2 1 1
2 4061 1 1 56 LEU CG C -74.975 16.752 2.469 1.00 . A A . 200 LEU CG 1 1
2 4062 1 1 56 LEU H H -73.588 15.156 4.808 1.00 . A A . 200 LEU H 1 1
2 4063 1 1 56 LEU HA H -76.445 15.167 4.255 1.00 . A A . 200 LEU HA 1 1
2 4064 1 1 56 LEU HB2 H -74.059 14.827 2.431 1.00 . A A . 200 LEU HB2 1 1
2 4065 1 1 56 LEU HB3 H -75.729 14.841 1.901 1.00 . A A . 200 LEU HB3 1 1
2 4066 1 1 56 LEU HD11 H -75.175 16.734 0.338 1.00 . A A . 200 LEU HD11 1 1
2 4067 1 1 56 LEU HD12 H -74.415 18.188 0.986 1.00 . A A . 200 LEU HD12 1 1
2 4068 1 1 56 LEU HD13 H -73.508 16.677 0.914 1.00 . A A . 200 LEU HD13 1 1
2 4069 1 1 56 LEU HD21 H -76.745 16.980 3.648 1.00 . A A . 200 LEU HD21 1 1
2 4070 1 1 56 LEU HD22 H -76.230 18.449 2.821 1.00 . A A . 200 LEU HD22 1 1
2 4071 1 1 56 LEU HD23 H -77.003 17.150 1.912 1.00 . A A . 200 LEU HD23 1 1
2 4072 1 1 56 LEU HG H -74.276 17.157 3.185 1.00 . A A . 200 LEU HG 1 1
2 4073 1 1 56 LEU N N -74.538 15.156 5.039 1.00 . A A . 200 LEU N 1 1
2 4074 1 1 56 LEU O O -74.611 12.510 4.101 1.00 . A A . 200 LEU O 1 1
2 4075 1 1 57 GLU C C -77.639 10.905 2.481 1.00 . A A . 201 GLU C 1 1
2 4076 1 1 57 GLU CA C -77.093 11.299 3.845 1.00 . A A . 201 GLU CA 1 1
2 4077 1 1 57 GLU CB C -78.078 10.901 4.943 1.00 . A A . 201 GLU CB 1 1
2 4078 1 1 57 GLU CD C -79.232 9.010 6.163 1.00 . A A . 201 GLU CD 1 1
2 4079 1 1 57 GLU CG C -78.170 9.397 5.153 1.00 . A A . 201 GLU CG 1 1
2 4080 1 1 57 GLU H H -77.585 13.359 3.801 1.00 . A A . 201 GLU H 1 1
2 4081 1 1 57 GLU HA H -76.155 10.789 4.007 1.00 . A A . 201 GLU HA 1 1
2 4082 1 1 57 GLU HB2 H -77.768 11.355 5.873 1.00 . A A . 201 GLU HB2 1 1
2 4083 1 1 57 GLU HB3 H -79.059 11.267 4.682 1.00 . A A . 201 GLU HB3 1 1
2 4084 1 1 57 GLU HG2 H -78.406 8.929 4.209 1.00 . A A . 201 GLU HG2 1 1
2 4085 1 1 57 GLU HG3 H -77.213 9.037 5.503 1.00 . A A . 201 GLU HG3 1 1
2 4086 1 1 57 GLU N N -76.835 12.734 3.876 1.00 . A A . 201 GLU N 1 1
2 4087 1 1 57 GLU O O -78.733 11.324 2.103 1.00 . A A . 201 GLU O 1 1
2 4088 1 1 57 GLU OE1 O -79.514 9.822 7.069 1.00 . A A . 201 GLU OE1 1 1
2 4089 1 1 57 GLU OE2 O -79.779 7.892 6.049 1.00 . A A . 201 GLU OE2 1 1
2 4090 1 1 58 PHE C C -77.831 8.236 0.454 1.00 . A A . 202 PHE C 1 1
2 4091 1 1 58 PHE CA C -77.260 9.647 0.425 1.00 . A A . 202 PHE CA 1 1
2 4092 1 1 58 PHE CB C -76.062 9.695 -0.523 1.00 . A A . 202 PHE CB 1 1
2 4093 1 1 58 PHE CD1 C -74.705 11.697 0.130 1.00 . A A . 202 PHE CD1 1 1
2 4094 1 1 58 PHE CD2 C -75.918 11.770 -1.922 1.00 . A A . 202 PHE CD2 1 1
2 4095 1 1 58 PHE CE1 C -74.233 12.975 -0.099 1.00 . A A . 202 PHE CE1 1 1
2 4096 1 1 58 PHE CE2 C -75.449 13.047 -2.157 1.00 . A A . 202 PHE CE2 1 1
2 4097 1 1 58 PHE CG C -75.552 11.083 -0.776 1.00 . A A . 202 PHE CG 1 1
2 4098 1 1 58 PHE CZ C -74.604 13.650 -1.245 1.00 . A A . 202 PHE CZ 1 1
2 4099 1 1 58 PHE H H -76.000 9.809 2.125 1.00 . A A . 202 PHE H 1 1
2 4100 1 1 58 PHE HA H -78.020 10.320 0.059 1.00 . A A . 202 PHE HA 1 1
2 4101 1 1 58 PHE HB2 H -75.255 9.118 -0.100 1.00 . A A . 202 PHE HB2 1 1
2 4102 1 1 58 PHE HB3 H -76.347 9.265 -1.473 1.00 . A A . 202 PHE HB3 1 1
2 4103 1 1 58 PHE HD1 H -74.414 11.170 1.026 1.00 . A A . 202 PHE HD1 1 1
2 4104 1 1 58 PHE HD2 H -76.579 11.299 -2.634 1.00 . A A . 202 PHE HD2 1 1
2 4105 1 1 58 PHE HE1 H -73.573 13.443 0.615 1.00 . A A . 202 PHE HE1 1 1
2 4106 1 1 58 PHE HE2 H -75.742 13.574 -3.054 1.00 . A A . 202 PHE HE2 1 1
2 4107 1 1 58 PHE HZ H -74.236 14.649 -1.427 1.00 . A A . 202 PHE HZ 1 1
2 4108 1 1 58 PHE N N -76.866 10.103 1.755 1.00 . A A . 202 PHE N 1 1
2 4109 1 1 58 PHE O O -77.672 7.506 1.431 1.00 . A A . 202 PHE O 1 1
2 4110 1 1 59 ARG C C -78.120 5.537 -1.343 1.00 . A A . 203 ARG C 1 1
2 4111 1 1 59 ARG CA C -79.103 6.549 -0.759 1.00 . A A . 203 ARG CA 1 1
2 4112 1 1 59 ARG CB C -80.335 6.628 -1.658 1.00 . A A . 203 ARG CB 1 1
2 4113 1 1 59 ARG CD C -81.251 7.141 -3.940 1.00 . A A . 203 ARG CD 1 1
2 4114 1 1 59 ARG CG C -80.016 7.116 -3.062 1.00 . A A . 203 ARG CG 1 1
2 4115 1 1 59 ARG CZ C -81.862 7.801 -6.226 1.00 . A A . 203 ARG CZ 1 1
2 4116 1 1 59 ARG H H -78.585 8.503 -1.377 1.00 . A A . 203 ARG H 1 1
2 4117 1 1 59 ARG HA H -79.404 6.222 0.224 1.00 . A A . 203 ARG HA 1 1
2 4118 1 1 59 ARG HB2 H -80.779 5.647 -1.731 1.00 . A A . 203 ARG HB2 1 1
2 4119 1 1 59 ARG HB3 H -81.049 7.308 -1.216 1.00 . A A . 203 ARG HB3 1 1
2 4120 1 1 59 ARG HD2 H -81.611 6.131 -4.065 1.00 . A A . 203 ARG HD2 1 1
2 4121 1 1 59 ARG HD3 H -82.012 7.737 -3.457 1.00 . A A . 203 ARG HD3 1 1
2 4122 1 1 59 ARG HE H -80.060 8.042 -5.414 1.00 . A A . 203 ARG HE 1 1
2 4123 1 1 59 ARG HG2 H -79.610 8.115 -3.001 1.00 . A A . 203 ARG HG2 1 1
2 4124 1 1 59 ARG HG3 H -79.285 6.455 -3.503 1.00 . A A . 203 ARG HG3 1 1
2 4125 1 1 59 ARG HH11 H -83.355 6.947 -5.166 1.00 . A A . 203 ARG HH11 1 1
2 4126 1 1 59 ARG HH12 H -83.768 7.426 -6.777 1.00 . A A . 203 ARG HH12 1 1
2 4127 1 1 59 ARG HH21 H -80.592 8.677 -7.531 1.00 . A A . 203 ARG HH21 1 1
2 4128 1 1 59 ARG HH22 H -82.199 8.414 -8.119 1.00 . A A . 203 ARG HH22 1 1
2 4129 1 1 59 ARG N N -78.497 7.869 -0.635 1.00 . A A . 203 ARG N 1 1
2 4130 1 1 59 ARG NE N -80.967 7.709 -5.252 1.00 . A A . 203 ARG NE 1 1
2 4131 1 1 59 ARG NH1 N -83.096 7.355 -6.041 1.00 . A A . 203 ARG NH1 1 1
2 4132 1 1 59 ARG NH2 N -81.523 8.341 -7.388 1.00 . A A . 203 ARG NH2 1 1
2 4133 1 1 59 ARG O O -78.239 4.336 -1.100 1.00 . A A . 203 ARG O 1 1
2 4134 1 1 60 SER C C -74.736 5.631 -2.454 1.00 . A A . 204 SER C 1 1
2 4135 1 1 60 SER CA C -76.156 5.148 -2.727 1.00 . A A . 204 SER CA 1 1
2 4136 1 1 60 SER CB C -76.393 5.052 -4.233 1.00 . A A . 204 SER CB 1 1
2 4137 1 1 60 SER H H -77.104 6.990 -2.275 1.00 . A A . 204 SER H 1 1
2 4138 1 1 60 SER HA H -76.274 4.165 -2.294 1.00 . A A . 204 SER HA 1 1
2 4139 1 1 60 SER HB2 H -75.715 4.325 -4.656 1.00 . A A . 204 SER HB2 1 1
2 4140 1 1 60 SER HB3 H -77.412 4.743 -4.416 1.00 . A A . 204 SER HB3 1 1
2 4141 1 1 60 SER HG H -75.889 6.942 -4.209 1.00 . A A . 204 SER HG 1 1
2 4142 1 1 60 SER N N -77.150 6.024 -2.114 1.00 . A A . 204 SER N 1 1
2 4143 1 1 60 SER O O -74.512 6.797 -2.129 1.00 . A A . 204 SER O 1 1
2 4144 1 1 60 SER OG O -76.173 6.298 -4.862 1.00 . A A . 204 SER OG 1 1
2 4145 1 1 61 VAL C C -71.772 5.842 -3.495 1.00 . A A . 205 VAL C 1 1
2 4146 1 1 61 VAL CA C -72.377 5.019 -2.361 1.00 . A A . 205 VAL CA 1 1
2 4147 1 1 61 VAL CB C -71.557 3.721 -2.202 1.00 . A A . 205 VAL CB 1 1
2 4148 1 1 61 VAL CG1 C -70.111 4.036 -1.848 1.00 . A A . 205 VAL CG1 1 1
2 4149 1 1 61 VAL CG2 C -72.184 2.816 -1.154 1.00 . A A . 205 VAL CG2 1 1
2 4150 1 1 61 VAL H H -74.034 3.804 -2.849 1.00 . A A . 205 VAL H 1 1
2 4151 1 1 61 VAL HA H -72.302 5.580 -1.441 1.00 . A A . 205 VAL HA 1 1
2 4152 1 1 61 VAL HB H -71.563 3.198 -3.147 1.00 . A A . 205 VAL HB 1 1
2 4153 1 1 61 VAL HG11 H -70.078 4.540 -0.893 1.00 . A A . 205 VAL HG11 1 1
2 4154 1 1 61 VAL HG12 H -69.547 3.117 -1.790 1.00 . A A . 205 VAL HG12 1 1
2 4155 1 1 61 VAL HG13 H -69.685 4.674 -2.607 1.00 . A A . 205 VAL HG13 1 1
2 4156 1 1 61 VAL HG21 H -73.184 2.547 -1.460 1.00 . A A . 205 VAL HG21 1 1
2 4157 1 1 61 VAL HG22 H -71.587 1.921 -1.050 1.00 . A A . 205 VAL HG22 1 1
2 4158 1 1 61 VAL HG23 H -72.224 3.333 -0.207 1.00 . A A . 205 VAL HG23 1 1
2 4159 1 1 61 VAL N N -73.783 4.715 -2.590 1.00 . A A . 205 VAL N 1 1
2 4160 1 1 61 VAL O O -71.011 6.779 -3.255 1.00 . A A . 205 VAL O 1 1
2 4161 1 1 62 ASP C C -72.074 7.636 -5.958 1.00 . A A . 206 ASP C 1 1
2 4162 1 1 62 ASP CA C -71.601 6.191 -5.898 1.00 . A A . 206 ASP CA 1 1
2 4163 1 1 62 ASP CB C -72.010 5.467 -7.181 1.00 . A A . 206 ASP CB 1 1
2 4164 1 1 62 ASP CG C -71.594 6.226 -8.424 1.00 . A A . 206 ASP CG 1 1
2 4165 1 1 62 ASP H H -72.725 4.730 -4.857 1.00 . A A . 206 ASP H 1 1
2 4166 1 1 62 ASP HA H -70.524 6.189 -5.831 1.00 . A A . 206 ASP HA 1 1
2 4167 1 1 62 ASP HB2 H -71.543 4.494 -7.203 1.00 . A A . 206 ASP HB2 1 1
2 4168 1 1 62 ASP HB3 H -73.083 5.348 -7.193 1.00 . A A . 206 ASP HB3 1 1
2 4169 1 1 62 ASP N N -72.115 5.487 -4.728 1.00 . A A . 206 ASP N 1 1
2 4170 1 1 62 ASP O O -71.297 8.536 -6.288 1.00 . A A . 206 ASP O 1 1
2 4171 1 1 62 ASP OD1 O -70.375 6.337 -8.672 1.00 . A A . 206 ASP OD1 1 1
2 4172 1 1 62 ASP OD2 O -72.487 6.716 -9.148 1.00 . A A . 206 ASP OD2 1 1
2 4173 1 1 63 GLU C C -73.178 10.108 -4.668 1.00 . A A . 207 GLU C 1 1
2 4174 1 1 63 GLU CA C -73.902 9.222 -5.670 1.00 . A A . 207 GLU CA 1 1
2 4175 1 1 63 GLU CB C -75.403 9.190 -5.448 1.00 . A A . 207 GLU CB 1 1
2 4176 1 1 63 GLU CD C -77.654 8.613 -6.457 1.00 . A A . 207 GLU CD 1 1
2 4177 1 1 63 GLU CG C -76.151 8.601 -6.636 1.00 . A A . 207 GLU CG 1 1
2 4178 1 1 63 GLU H H -73.965 7.155 -5.380 1.00 . A A . 207 GLU H 1 1
2 4179 1 1 63 GLU HA H -73.711 9.617 -6.658 1.00 . A A . 207 GLU HA 1 1
2 4180 1 1 63 GLU HB2 H -75.618 8.592 -4.574 1.00 . A A . 207 GLU HB2 1 1
2 4181 1 1 63 GLU HB3 H -75.757 10.197 -5.286 1.00 . A A . 207 GLU HB3 1 1
2 4182 1 1 63 GLU HG2 H -75.906 9.176 -7.517 1.00 . A A . 207 GLU HG2 1 1
2 4183 1 1 63 GLU HG3 H -75.828 7.580 -6.776 1.00 . A A . 207 GLU HG3 1 1
2 4184 1 1 63 GLU N N -73.347 7.869 -5.643 1.00 . A A . 207 GLU N 1 1
2 4185 1 1 63 GLU O O -72.829 11.248 -4.984 1.00 . A A . 207 GLU O 1 1
2 4186 1 1 63 GLU OE1 O -78.130 8.144 -5.403 1.00 . A A . 207 GLU OE1 1 1
2 4187 1 1 63 GLU OE2 O -78.356 9.084 -7.378 1.00 . A A . 207 GLU OE2 1 1
2 4188 1 1 64 THR C C -70.910 10.855 -3.025 1.00 . A A . 208 THR C 1 1
2 4189 1 1 64 THR CA C -72.240 10.361 -2.437 1.00 . A A . 208 THR CA 1 1
2 4190 1 1 64 THR CB C -71.933 9.449 -1.223 1.00 . A A . 208 THR CB 1 1
2 4191 1 1 64 THR CG2 C -71.269 10.226 -0.101 1.00 . A A . 208 THR CG2 1 1
2 4192 1 1 64 THR H H -73.226 8.690 -3.203 1.00 . A A . 208 THR H 1 1
2 4193 1 1 64 THR HA H -72.852 11.193 -2.126 1.00 . A A . 208 THR HA 1 1
2 4194 1 1 64 THR HB H -71.260 8.667 -1.544 1.00 . A A . 208 THR HB 1 1
2 4195 1 1 64 THR HG1 H -73.485 9.366 -0.011 1.00 . A A . 208 THR HG1 1 1
2 4196 1 1 64 THR HG21 H -70.405 10.749 -0.485 1.00 . A A . 208 THR HG21 1 1
2 4197 1 1 64 THR HG22 H -71.970 10.939 0.306 1.00 . A A . 208 THR HG22 1 1
2 4198 1 1 64 THR HG23 H -70.959 9.544 0.676 1.00 . A A . 208 THR HG23 1 1
2 4199 1 1 64 THR N N -72.935 9.592 -3.462 1.00 . A A . 208 THR N 1 1
2 4200 1 1 64 THR O O -70.551 12.022 -2.939 1.00 . A A . 208 THR O 1 1
2 4201 1 1 64 THR OG1 O -73.141 8.851 -0.745 1.00 . A A . 208 THR OG1 1 1
2 4202 1 1 65 THR C C -68.886 11.086 -5.458 1.00 . A A . 209 THR C 1 1
2 4203 1 1 65 THR CA C -68.733 10.050 -4.272 1.00 . A A . 209 THR CA 1 1
2 4204 1 1 65 THR CB C -68.099 8.640 -4.759 1.00 . A A . 209 THR CB 1 1
2 4205 1 1 65 THR CG2 C -66.644 8.731 -5.255 1.00 . A A . 209 THR CG2 1 1
2 4206 1 1 65 THR H H -70.394 8.925 -3.518 1.00 . A A . 209 THR H 1 1
2 4207 1 1 65 THR HA H -68.065 10.483 -3.541 1.00 . A A . 209 THR HA 1 1
2 4208 1 1 65 THR HB H -68.709 8.260 -5.568 1.00 . A A . 209 THR HB 1 1
2 4209 1 1 65 THR HG1 H -67.794 6.830 -4.031 1.00 . A A . 209 THR HG1 1 1
2 4210 1 1 65 THR HG21 H -66.137 9.533 -4.738 1.00 . A A . 209 THR HG21 1 1
2 4211 1 1 65 THR HG22 H -66.139 7.798 -5.059 1.00 . A A . 209 THR HG22 1 1
2 4212 1 1 65 THR HG23 H -66.639 8.928 -6.316 1.00 . A A . 209 THR HG23 1 1
2 4213 1 1 65 THR N N -70.072 9.849 -3.586 1.00 . A A . 209 THR N 1 1
2 4214 1 1 65 THR O O -67.906 11.791 -5.795 1.00 . A A . 209 THR O 1 1
2 4215 1 1 65 THR OG1 O -68.111 7.674 -3.700 1.00 . A A . 209 THR OG1 1 1
2 4216 1 1 66 GLN C C -70.667 13.578 -6.605 1.00 . A A . 210 GLN C 1 1
2 4217 1 1 66 GLN CA C -70.419 12.167 -7.129 1.00 . A A . 210 GLN CA 1 1
2 4218 1 1 66 GLN CB C -71.625 11.720 -7.963 1.00 . A A . 210 GLN CB 1 1
2 4219 1 1 66 GLN CD C -70.381 10.844 -9.980 1.00 . A A . 210 GLN CD 1 1
2 4220 1 1 66 GLN CG C -71.408 11.833 -9.462 1.00 . A A . 210 GLN CG 1 1
2 4221 1 1 66 GLN H H -70.807 10.468 -5.931 1.00 . A A . 210 GLN H 1 1
2 4222 1 1 66 GLN HA H -69.553 12.189 -7.770 1.00 . A A . 210 GLN HA 1 1
2 4223 1 1 66 GLN HB2 H -71.845 10.688 -7.732 1.00 . A A . 210 GLN HB2 1 1
2 4224 1 1 66 GLN HB3 H -72.477 12.327 -7.697 1.00 . A A . 210 GLN HB3 1 1
2 4225 1 1 66 GLN HE21 H -70.896 9.529 -8.578 1.00 . A A . 210 GLN HE21 1 1
2 4226 1 1 66 GLN HE22 H -69.641 9.027 -9.654 1.00 . A A . 210 GLN HE22 1 1
2 4227 1 1 66 GLN HG2 H -72.347 11.653 -9.965 1.00 . A A . 210 GLN HG2 1 1
2 4228 1 1 66 GLN HG3 H -71.068 12.833 -9.687 1.00 . A A . 210 GLN HG3 1 1
2 4229 1 1 66 GLN N N -70.161 11.190 -6.076 1.00 . A A . 210 GLN N 1 1
2 4230 1 1 66 GLN NE2 N -70.299 9.682 -9.339 1.00 . A A . 210 GLN NE2 1 1
2 4231 1 1 66 GLN O O -70.294 14.557 -7.254 1.00 . A A . 210 GLN O 1 1
2 4232 1 1 66 GLN OE1 O -69.673 11.117 -10.949 1.00 . A A . 210 GLN OE1 1 1
2 4233 1 1 67 ALA C C -70.319 15.736 -4.404 1.00 . A A . 211 ALA C 1 1
2 4234 1 1 67 ALA CA C -71.583 14.999 -4.858 1.00 . A A . 211 ALA CA 1 1
2 4235 1 1 67 ALA CB C -72.556 14.849 -3.698 1.00 . A A . 211 ALA CB 1 1
2 4236 1 1 67 ALA H H -71.572 12.880 -4.964 1.00 . A A . 211 ALA H 1 1
2 4237 1 1 67 ALA HA H -72.071 15.592 -5.619 1.00 . A A . 211 ALA HA 1 1
2 4238 1 1 67 ALA HB1 H -73.426 14.301 -4.027 1.00 . A A . 211 ALA HB1 1 1
2 4239 1 1 67 ALA HB2 H -72.077 14.314 -2.893 1.00 . A A . 211 ALA HB2 1 1
2 4240 1 1 67 ALA HB3 H -72.858 15.826 -3.351 1.00 . A A . 211 ALA HB3 1 1
2 4241 1 1 67 ALA N N -71.293 13.690 -5.440 1.00 . A A . 211 ALA N 1 1
2 4242 1 1 67 ALA O O -70.343 16.940 -4.190 1.00 . A A . 211 ALA O 1 1
2 4243 1 1 68 MET C C -67.476 16.619 -4.834 1.00 . A A . 212 MET C 1 1
2 4244 1 1 68 MET CA C -67.976 15.575 -3.833 1.00 . A A . 212 MET CA 1 1
2 4245 1 1 68 MET CB C -66.916 14.499 -3.606 1.00 . A A . 212 MET CB 1 1
2 4246 1 1 68 MET CE C -64.856 13.992 -1.123 1.00 . A A . 212 MET CE 1 1
2 4247 1 1 68 MET CG C -67.247 13.559 -2.457 1.00 . A A . 212 MET CG 1 1
2 4248 1 1 68 MET H H -69.347 14.017 -4.466 1.00 . A A . 212 MET H 1 1
2 4249 1 1 68 MET HA H -68.165 16.073 -2.893 1.00 . A A . 212 MET HA 1 1
2 4250 1 1 68 MET HB2 H -66.815 13.912 -4.507 1.00 . A A . 212 MET HB2 1 1
2 4251 1 1 68 MET HB3 H -65.972 14.978 -3.390 1.00 . A A . 212 MET HB3 1 1
2 4252 1 1 68 MET HE1 H -65.411 14.425 -0.305 1.00 . A A . 212 MET HE1 1 1
2 4253 1 1 68 MET HE2 H -63.918 13.602 -0.755 1.00 . A A . 212 MET HE2 1 1
2 4254 1 1 68 MET HE3 H -64.663 14.748 -1.869 1.00 . A A . 212 MET HE3 1 1
2 4255 1 1 68 MET HG2 H -67.658 14.139 -1.644 1.00 . A A . 212 MET HG2 1 1
2 4256 1 1 68 MET HG3 H -67.984 12.846 -2.796 1.00 . A A . 212 MET HG3 1 1
2 4257 1 1 68 MET N N -69.247 14.972 -4.267 1.00 . A A . 212 MET N 1 1
2 4258 1 1 68 MET O O -66.656 17.475 -4.497 1.00 . A A . 212 MET O 1 1
2 4259 1 1 68 MET SD S -65.806 12.660 -1.854 1.00 . A A . 212 MET SD 1 1
2 4260 1 1 69 ALA C C -68.108 18.887 -6.837 1.00 . A A . 213 ALA C 1 1
2 4261 1 1 69 ALA CA C -67.574 17.483 -7.108 1.00 . A A . 213 ALA CA 1 1
2 4262 1 1 69 ALA CB C -68.051 16.989 -8.466 1.00 . A A . 213 ALA CB 1 1
2 4263 1 1 69 ALA H H -68.623 15.842 -6.275 1.00 . A A . 213 ALA H 1 1
2 4264 1 1 69 ALA HA H -66.495 17.519 -7.126 1.00 . A A . 213 ALA HA 1 1
2 4265 1 1 69 ALA HB1 H -68.599 16.068 -8.339 1.00 . A A . 213 ALA HB1 1 1
2 4266 1 1 69 ALA HB2 H -68.696 17.732 -8.911 1.00 . A A . 213 ALA HB2 1 1
2 4267 1 1 69 ALA HB3 H -67.201 16.818 -9.107 1.00 . A A . 213 ALA HB3 1 1
2 4268 1 1 69 ALA N N -67.974 16.545 -6.064 1.00 . A A . 213 ALA N 1 1
2 4269 1 1 69 ALA O O -67.733 19.844 -7.516 1.00 . A A . 213 ALA O 1 1
2 4270 1 1 70 PHE C C -68.774 20.986 -4.382 1.00 . A A . 214 PHE C 1 1
2 4271 1 1 70 PHE CA C -69.562 20.300 -5.492 1.00 . A A . 214 PHE CA 1 1
2 4272 1 1 70 PHE CB C -71.025 20.141 -5.072 1.00 . A A . 214 PHE CB 1 1
2 4273 1 1 70 PHE CD1 C -71.840 20.445 -7.429 1.00 . A A . 214 PHE CD1 1 1
2 4274 1 1 70 PHE CD2 C -72.916 18.818 -6.059 1.00 . A A . 214 PHE CD2 1 1
2 4275 1 1 70 PHE CE1 C -72.683 20.129 -8.475 1.00 . A A . 214 PHE CE1 1 1
2 4276 1 1 70 PHE CE2 C -73.763 18.499 -7.103 1.00 . A A . 214 PHE CE2 1 1
2 4277 1 1 70 PHE CG C -71.945 19.792 -6.211 1.00 . A A . 214 PHE CG 1 1
2 4278 1 1 70 PHE CZ C -73.647 19.155 -8.313 1.00 . A A . 214 PHE CZ 1 1
2 4279 1 1 70 PHE H H -69.246 18.213 -5.336 1.00 . A A . 214 PHE H 1 1
2 4280 1 1 70 PHE HA H -69.521 20.923 -6.373 1.00 . A A . 214 PHE HA 1 1
2 4281 1 1 70 PHE HB2 H -71.097 19.354 -4.337 1.00 . A A . 214 PHE HB2 1 1
2 4282 1 1 70 PHE HB3 H -71.370 21.067 -4.638 1.00 . A A . 214 PHE HB3 1 1
2 4283 1 1 70 PHE HD1 H -71.085 21.206 -7.558 1.00 . A A . 214 PHE HD1 1 1
2 4284 1 1 70 PHE HD2 H -73.009 18.305 -5.114 1.00 . A A . 214 PHE HD2 1 1
2 4285 1 1 70 PHE HE1 H -72.590 20.645 -9.420 1.00 . A A . 214 PHE HE1 1 1
2 4286 1 1 70 PHE HE2 H -74.517 17.738 -6.974 1.00 . A A . 214 PHE HE2 1 1
2 4287 1 1 70 PHE HZ H -74.307 18.907 -9.129 1.00 . A A . 214 PHE HZ 1 1
2 4288 1 1 70 PHE N N -68.984 19.009 -5.842 1.00 . A A . 214 PHE N 1 1
2 4289 1 1 70 PHE O O -69.263 21.924 -3.754 1.00 . A A . 214 PHE O 1 1
2 4290 1 1 71 ASP C C -66.327 22.531 -3.460 1.00 . A A . 215 ASP C 1 1
2 4291 1 1 71 ASP CA C -66.713 21.096 -3.105 1.00 . A A . 215 ASP CA 1 1
2 4292 1 1 71 ASP CB C -65.452 20.250 -2.908 1.00 . A A . 215 ASP CB 1 1
2 4293 1 1 71 ASP CG C -64.566 20.781 -1.798 1.00 . A A . 215 ASP CG 1 1
2 4294 1 1 71 ASP H H -67.217 19.767 -4.673 1.00 . A A . 215 ASP H 1 1
2 4295 1 1 71 ASP HA H -67.279 21.103 -2.185 1.00 . A A . 215 ASP HA 1 1
2 4296 1 1 71 ASP HB2 H -65.740 19.239 -2.661 1.00 . A A . 215 ASP HB2 1 1
2 4297 1 1 71 ASP HB3 H -64.885 20.243 -3.826 1.00 . A A . 215 ASP HB3 1 1
2 4298 1 1 71 ASP N N -67.556 20.516 -4.142 1.00 . A A . 215 ASP N 1 1
2 4299 1 1 71 ASP O O -65.717 22.781 -4.498 1.00 . A A . 215 ASP O 1 1
2 4300 1 1 71 ASP OD1 O -65.109 21.227 -0.767 1.00 . A A . 215 ASP OD1 1 1
2 4301 1 1 71 ASP OD2 O -63.329 20.745 -1.955 1.00 . A A . 215 ASP OD2 1 1
2 4302 1 1 72 GLY C C -67.503 25.646 -3.474 1.00 . A A . 216 GLY C 1 1
2 4303 1 1 72 GLY CA C -66.374 24.869 -2.826 1.00 . A A . 216 GLY CA 1 1
2 4304 1 1 72 GLY H H -67.175 23.210 -1.780 1.00 . A A . 216 GLY H 1 1
2 4305 1 1 72 GLY HA2 H -66.135 25.332 -1.880 1.00 . A A . 216 GLY HA2 1 1
2 4306 1 1 72 GLY HA3 H -65.505 24.921 -3.466 1.00 . A A . 216 GLY HA3 1 1
2 4307 1 1 72 GLY N N -66.691 23.470 -2.591 1.00 . A A . 216 GLY N 1 1
2 4308 1 1 72 GLY O O -67.399 26.861 -3.649 1.00 . A A . 216 GLY O 1 1
2 4309 1 1 73 ILE C C -70.253 26.751 -3.613 1.00 . A A . 217 ILE C 1 1
2 4310 1 1 73 ILE CA C -69.729 25.598 -4.467 1.00 . A A . 217 ILE CA 1 1
2 4311 1 1 73 ILE CB C -70.868 24.590 -4.722 1.00 . A A . 217 ILE CB 1 1
2 4312 1 1 73 ILE CD1 C -72.987 24.236 -6.090 1.00 . A A . 217 ILE CD1 1 1
2 4313 1 1 73 ILE CG1 C -71.967 25.229 -5.573 1.00 . A A . 217 ILE CG1 1 1
2 4314 1 1 73 ILE CG2 C -71.437 24.084 -3.404 1.00 . A A . 217 ILE CG2 1 1
2 4315 1 1 73 ILE H H -68.606 23.989 -3.669 1.00 . A A . 217 ILE H 1 1
2 4316 1 1 73 ILE HA H -69.404 25.990 -5.419 1.00 . A A . 217 ILE HA 1 1
2 4317 1 1 73 ILE HB H -70.456 23.745 -5.255 1.00 . A A . 217 ILE HB 1 1
2 4318 1 1 73 ILE HD11 H -73.352 23.634 -5.270 1.00 . A A . 217 ILE HD11 1 1
2 4319 1 1 73 ILE HD12 H -73.810 24.766 -6.544 1.00 . A A . 217 ILE HD12 1 1
2 4320 1 1 73 ILE HD13 H -72.523 23.596 -6.827 1.00 . A A . 217 ILE HD13 1 1
2 4321 1 1 73 ILE HG12 H -72.493 25.963 -4.980 1.00 . A A . 217 ILE HG12 1 1
2 4322 1 1 73 ILE HG13 H -71.517 25.718 -6.425 1.00 . A A . 217 ILE HG13 1 1
2 4323 1 1 73 ILE HG21 H -71.848 24.914 -2.848 1.00 . A A . 217 ILE HG21 1 1
2 4324 1 1 73 ILE HG22 H -72.213 23.361 -3.600 1.00 . A A . 217 ILE HG22 1 1
2 4325 1 1 73 ILE HG23 H -70.650 23.620 -2.827 1.00 . A A . 217 ILE HG23 1 1
2 4326 1 1 73 ILE N N -68.581 24.955 -3.834 1.00 . A A . 217 ILE N 1 1
2 4327 1 1 73 ILE O O -70.270 26.667 -2.385 1.00 . A A . 217 ILE O 1 1
2 4328 1 1 74 ILE C C -72.681 28.819 -3.230 1.00 . A A . 218 ILE C 1 1
2 4329 1 1 74 ILE CA C -71.199 28.987 -3.555 1.00 . A A . 218 ILE CA 1 1
2 4330 1 1 74 ILE CB C -70.982 30.296 -4.349 1.00 . A A . 218 ILE CB 1 1
2 4331 1 1 74 ILE CD1 C -70.521 31.710 -2.281 1.00 . A A . 218 ILE CD1 1 1
2 4332 1 1 74 ILE CG1 C -71.387 31.507 -3.505 1.00 . A A . 218 ILE CG1 1 1
2 4333 1 1 74 ILE CG2 C -71.755 30.275 -5.659 1.00 . A A . 218 ILE CG2 1 1
2 4334 1 1 74 ILE H H -70.644 27.842 -5.248 1.00 . A A . 218 ILE H 1 1
2 4335 1 1 74 ILE HA H -70.651 29.066 -2.627 1.00 . A A . 218 ILE HA 1 1
2 4336 1 1 74 ILE HB H -69.931 30.372 -4.586 1.00 . A A . 218 ILE HB 1 1
2 4337 1 1 74 ILE HD11 H -69.487 31.790 -2.580 1.00 . A A . 218 ILE HD11 1 1
2 4338 1 1 74 ILE HD12 H -70.820 32.615 -1.773 1.00 . A A . 218 ILE HD12 1 1
2 4339 1 1 74 ILE HD13 H -70.639 30.868 -1.613 1.00 . A A . 218 ILE HD13 1 1
2 4340 1 1 74 ILE HG12 H -71.317 32.399 -4.110 1.00 . A A . 218 ILE HG12 1 1
2 4341 1 1 74 ILE HG13 H -72.408 31.381 -3.175 1.00 . A A . 218 ILE HG13 1 1
2 4342 1 1 74 ILE HG21 H -72.815 30.248 -5.453 1.00 . A A . 218 ILE HG21 1 1
2 4343 1 1 74 ILE HG22 H -71.522 31.163 -6.229 1.00 . A A . 218 ILE HG22 1 1
2 4344 1 1 74 ILE HG23 H -71.476 29.400 -6.227 1.00 . A A . 218 ILE HG23 1 1
2 4345 1 1 74 ILE N N -70.680 27.828 -4.268 1.00 . A A . 218 ILE N 1 1
2 4346 1 1 74 ILE O O -73.514 28.636 -4.117 1.00 . A A . 218 ILE O 1 1
2 4347 1 1 75 PHE C C -74.689 29.798 -0.432 1.00 . A A . 219 PHE C 1 1
2 4348 1 1 75 PHE CA C -74.371 28.740 -1.481 1.00 . A A . 219 PHE CA 1 1
2 4349 1 1 75 PHE CB C -74.608 27.340 -0.907 1.00 . A A . 219 PHE CB 1 1
2 4350 1 1 75 PHE CD1 C -77.099 27.297 -1.230 1.00 . A A . 219 PHE CD1 1 1
2 4351 1 1 75 PHE CD2 C -76.226 26.758 0.921 1.00 . A A . 219 PHE CD2 1 1
2 4352 1 1 75 PHE CE1 C -78.386 27.101 -0.761 1.00 . A A . 219 PHE CE1 1 1
2 4353 1 1 75 PHE CE2 C -77.510 26.561 1.396 1.00 . A A . 219 PHE CE2 1 1
2 4354 1 1 75 PHE CG C -76.006 27.127 -0.395 1.00 . A A . 219 PHE CG 1 1
2 4355 1 1 75 PHE CZ C -78.590 26.733 0.554 1.00 . A A . 219 PHE CZ 1 1
2 4356 1 1 75 PHE H H -72.285 29.029 -1.283 1.00 . A A . 219 PHE H 1 1
2 4357 1 1 75 PHE HA H -75.021 28.887 -2.330 1.00 . A A . 219 PHE HA 1 1
2 4358 1 1 75 PHE HB2 H -74.424 26.606 -1.679 1.00 . A A . 219 PHE HB2 1 1
2 4359 1 1 75 PHE HB3 H -73.925 27.173 -0.088 1.00 . A A . 219 PHE HB3 1 1
2 4360 1 1 75 PHE HD1 H -76.940 27.584 -2.259 1.00 . A A . 219 PHE HD1 1 1
2 4361 1 1 75 PHE HD2 H -75.382 26.622 1.582 1.00 . A A . 219 PHE HD2 1 1
2 4362 1 1 75 PHE HE1 H -79.229 27.237 -1.422 1.00 . A A . 219 PHE HE1 1 1
2 4363 1 1 75 PHE HE2 H -77.667 26.274 2.426 1.00 . A A . 219 PHE HE2 1 1
2 4364 1 1 75 PHE HZ H -79.594 26.579 0.922 1.00 . A A . 219 PHE HZ 1 1
2 4365 1 1 75 PHE N N -72.997 28.880 -1.942 1.00 . A A . 219 PHE N 1 1
2 4366 1 1 75 PHE O O -74.211 29.726 0.700 1.00 . A A . 219 PHE O 1 1
2 4367 1 1 76 GLN C C -74.673 32.653 0.567 1.00 . A A . 220 GLN C 1 1
2 4368 1 1 76 GLN CA C -75.884 31.857 0.079 1.00 . A A . 220 GLN CA 1 1
2 4369 1 1 76 GLN CB C -76.673 31.308 1.271 1.00 . A A . 220 GLN CB 1 1
2 4370 1 1 76 GLN CD C -78.875 31.342 0.019 1.00 . A A . 220 GLN CD 1 1
2 4371 1 1 76 GLN CG C -77.919 30.529 0.874 1.00 . A A . 220 GLN CG 1 1
2 4372 1 1 76 GLN H H -75.841 30.775 -1.736 1.00 . A A . 220 GLN H 1 1
2 4373 1 1 76 GLN HA H -76.525 32.524 -0.478 1.00 . A A . 220 GLN HA 1 1
2 4374 1 1 76 GLN HB2 H -76.033 30.654 1.841 1.00 . A A . 220 GLN HB2 1 1
2 4375 1 1 76 GLN HB3 H -76.976 32.134 1.897 1.00 . A A . 220 GLN HB3 1 1
2 4376 1 1 76 GLN HE21 H -79.469 29.696 -0.926 1.00 . A A . 220 GLN HE21 1 1
2 4377 1 1 76 GLN HE22 H -80.219 31.167 -1.436 1.00 . A A . 220 GLN HE22 1 1
2 4378 1 1 76 GLN HG2 H -77.618 29.656 0.315 1.00 . A A . 220 GLN HG2 1 1
2 4379 1 1 76 GLN HG3 H -78.435 30.221 1.771 1.00 . A A . 220 GLN HG3 1 1
2 4380 1 1 76 GLN N N -75.495 30.778 -0.820 1.00 . A A . 220 GLN N 1 1
2 4381 1 1 76 GLN NE2 N -79.594 30.667 -0.872 1.00 . A A . 220 GLN NE2 1 1
2 4382 1 1 76 GLN O O -74.576 32.998 1.745 1.00 . A A . 220 GLN O 1 1
2 4383 1 1 76 GLN OE1 O -78.965 32.562 0.156 1.00 . A A . 220 GLN OE1 1 1
2 4384 1 1 77 GLY C C -71.473 32.916 0.699 1.00 . A A . 221 GLY C 1 1
2 4385 1 1 77 GLY CA C -72.558 33.702 -0.012 1.00 . A A . 221 GLY CA 1 1
2 4386 1 1 77 GLY H H -73.900 32.627 -1.301 1.00 . A A . 221 GLY H 1 1
2 4387 1 1 77 GLY HA2 H -72.141 34.104 -0.921 1.00 . A A . 221 GLY HA2 1 1
2 4388 1 1 77 GLY HA3 H -72.852 34.528 0.620 1.00 . A A . 221 GLY HA3 1 1
2 4389 1 1 77 GLY N N -73.753 32.940 -0.355 1.00 . A A . 221 GLY N 1 1
2 4390 1 1 77 GLY O O -70.388 33.446 0.938 1.00 . A A . 221 GLY O 1 1
2 4391 1 1 78 GLN C C -70.208 29.719 0.845 1.00 . A A . 222 GLN C 1 1
2 4392 1 1 78 GLN CA C -70.748 30.840 1.726 1.00 . A A . 222 GLN CA 1 1
2 4393 1 1 78 GLN CB C -71.348 30.234 3.002 1.00 . A A . 222 GLN CB 1 1
2 4394 1 1 78 GLN CD C -70.665 32.198 4.441 1.00 . A A . 222 GLN CD 1 1
2 4395 1 1 78 GLN CG C -71.788 31.266 4.028 1.00 . A A . 222 GLN CG 1 1
2 4396 1 1 78 GLN H H -72.621 31.279 0.828 1.00 . A A . 222 GLN H 1 1
2 4397 1 1 78 GLN HA H -69.928 31.484 2.005 1.00 . A A . 222 GLN HA 1 1
2 4398 1 1 78 GLN HB2 H -72.207 29.638 2.734 1.00 . A A . 222 GLN HB2 1 1
2 4399 1 1 78 GLN HB3 H -70.608 29.593 3.464 1.00 . A A . 222 GLN HB3 1 1
2 4400 1 1 78 GLN HE21 H -71.169 33.479 3.007 1.00 . A A . 222 GLN HE21 1 1
2 4401 1 1 78 GLN HE22 H -69.822 33.940 3.986 1.00 . A A . 222 GLN HE22 1 1
2 4402 1 1 78 GLN HG2 H -72.587 31.856 3.604 1.00 . A A . 222 GLN HG2 1 1
2 4403 1 1 78 GLN HG3 H -72.150 30.750 4.905 1.00 . A A . 222 GLN HG3 1 1
2 4404 1 1 78 GLN N N -71.743 31.660 1.039 1.00 . A A . 222 GLN N 1 1
2 4405 1 1 78 GLN NE2 N -70.539 33.319 3.740 1.00 . A A . 222 GLN NE2 1 1
2 4406 1 1 78 GLN O O -70.972 28.978 0.225 1.00 . A A . 222 GLN O 1 1
2 4407 1 1 78 GLN OE1 O -69.923 31.916 5.382 1.00 . A A . 222 GLN OE1 1 1
2 4408 1 1 79 SER C C -68.208 27.268 0.803 1.00 . A A . 223 SER C 1 1
2 4409 1 1 79 SER CA C -68.222 28.568 0.000 1.00 . A A . 223 SER CA 1 1
2 4410 1 1 79 SER CB C -66.799 28.988 -0.359 1.00 . A A . 223 SER CB 1 1
2 4411 1 1 79 SER H H -68.330 30.224 1.319 1.00 . A A . 223 SER H 1 1
2 4412 1 1 79 SER HA H -68.797 28.421 -0.903 1.00 . A A . 223 SER HA 1 1
2 4413 1 1 79 SER HB2 H -66.827 29.938 -0.874 1.00 . A A . 223 SER HB2 1 1
2 4414 1 1 79 SER HB3 H -66.216 29.085 0.544 1.00 . A A . 223 SER HB3 1 1
2 4415 1 1 79 SER HG H -65.728 28.481 -1.918 1.00 . A A . 223 SER HG 1 1
2 4416 1 1 79 SER N N -68.881 29.602 0.799 1.00 . A A . 223 SER N 1 1
2 4417 1 1 79 SER O O -67.392 27.093 1.707 1.00 . A A . 223 SER O 1 1
2 4418 1 1 79 SER OG O -66.184 28.031 -1.203 1.00 . A A . 223 SER OG 1 1
2 4419 1 1 80 LEU C C -67.993 24.216 1.041 1.00 . A A . 224 LEU C 1 1
2 4420 1 1 80 LEU CA C -69.234 25.086 1.150 1.00 . A A . 224 LEU CA 1 1
2 4421 1 1 80 LEU CB C -70.440 24.313 0.607 1.00 . A A . 224 LEU CB 1 1
2 4422 1 1 80 LEU CD1 C -72.897 24.180 0.135 1.00 . A A . 224 LEU CD1 1 1
2 4423 1 1 80 LEU CD2 C -72.077 25.478 2.111 1.00 . A A . 224 LEU CD2 1 1
2 4424 1 1 80 LEU CG C -71.777 25.053 0.680 1.00 . A A . 224 LEU CG 1 1
2 4425 1 1 80 LEU H H -69.744 26.573 -0.262 1.00 . A A . 224 LEU H 1 1
2 4426 1 1 80 LEU HA H -69.409 25.293 2.193 1.00 . A A . 224 LEU HA 1 1
2 4427 1 1 80 LEU HB2 H -70.245 24.065 -0.426 1.00 . A A . 224 LEU HB2 1 1
2 4428 1 1 80 LEU HB3 H -70.532 23.395 1.168 1.00 . A A . 224 LEU HB3 1 1
2 4429 1 1 80 LEU HD11 H -72.979 23.286 0.734 1.00 . A A . 224 LEU HD11 1 1
2 4430 1 1 80 LEU HD12 H -73.829 24.725 0.174 1.00 . A A . 224 LEU HD12 1 1
2 4431 1 1 80 LEU HD13 H -72.680 23.911 -0.888 1.00 . A A . 224 LEU HD13 1 1
2 4432 1 1 80 LEU HD21 H -71.328 26.181 2.442 1.00 . A A . 224 LEU HD21 1 1
2 4433 1 1 80 LEU HD22 H -73.051 25.943 2.152 1.00 . A A . 224 LEU HD22 1 1
2 4434 1 1 80 LEU HD23 H -72.065 24.610 2.754 1.00 . A A . 224 LEU HD23 1 1
2 4435 1 1 80 LEU HG H -71.722 25.943 0.070 1.00 . A A . 224 LEU HG 1 1
2 4436 1 1 80 LEU N N -69.121 26.368 0.466 1.00 . A A . 224 LEU N 1 1
2 4437 1 1 80 LEU O O -67.381 24.106 -0.020 1.00 . A A . 224 LEU O 1 1
2 4438 1 1 81 LYS C C -66.991 21.281 2.348 1.00 . A A . 225 LYS C 1 1
2 4439 1 1 81 LYS CA C -66.476 22.714 2.223 1.00 . A A . 225 LYS CA 1 1
2 4440 1 1 81 LYS CB C -65.602 23.089 3.417 1.00 . A A . 225 LYS CB 1 1
2 4441 1 1 81 LYS CD C -63.330 23.049 4.456 1.00 . A A . 225 LYS CD 1 1
2 4442 1 1 81 LYS CE C -62.129 22.191 4.809 1.00 . A A . 225 LYS CE 1 1
2 4443 1 1 81 LYS CG C -64.279 22.343 3.500 1.00 . A A . 225 LYS CG 1 1
2 4444 1 1 81 LYS H H -68.174 23.725 2.967 1.00 . A A . 225 LYS H 1 1
2 4445 1 1 81 LYS HA H -65.914 22.819 1.306 1.00 . A A . 225 LYS HA 1 1
2 4446 1 1 81 LYS HB2 H -65.385 24.146 3.367 1.00 . A A . 225 LYS HB2 1 1
2 4447 1 1 81 LYS HB3 H -66.156 22.890 4.324 1.00 . A A . 225 LYS HB3 1 1
2 4448 1 1 81 LYS HD2 H -62.981 23.960 3.993 1.00 . A A . 225 LYS HD2 1 1
2 4449 1 1 81 LYS HD3 H -63.866 23.290 5.363 1.00 . A A . 225 LYS HD3 1 1
2 4450 1 1 81 LYS HE2 H -62.477 21.275 5.264 1.00 . A A . 225 LYS HE2 1 1
2 4451 1 1 81 LYS HE3 H -61.587 21.960 3.904 1.00 . A A . 225 LYS HE3 1 1
2 4452 1 1 81 LYS HG2 H -64.461 21.340 3.857 1.00 . A A . 225 LYS HG2 1 1
2 4453 1 1 81 LYS HG3 H -63.831 22.307 2.518 1.00 . A A . 225 LYS HG3 1 1
2 4454 1 1 81 LYS HZ1 H -61.176 23.900 5.528 1.00 . A A . 225 LYS HZ1 1 1
2 4455 1 1 81 LYS HZ2 H -61.562 22.774 6.730 1.00 . A A . 225 LYS HZ2 1 1
2 4456 1 1 81 LYS HZ3 H -60.259 22.487 5.682 1.00 . A A . 225 LYS HZ3 1 1
2 4457 1 1 81 LYS N N -67.636 23.594 2.159 1.00 . A A . 225 LYS N 1 1
2 4458 1 1 81 LYS NZ N -61.218 22.887 5.755 1.00 . A A . 225 LYS NZ 1 1
2 4459 1 1 81 LYS O O -67.541 20.901 3.381 1.00 . A A . 225 LYS O 1 1
2 4460 1 1 82 ILE C C -66.128 18.126 1.479 1.00 . A A . 226 ILE C 1 1
2 4461 1 1 82 ILE CA C -67.270 19.110 1.294 1.00 . A A . 226 ILE CA 1 1
2 4462 1 1 82 ILE CB C -68.028 18.783 -0.014 1.00 . A A . 226 ILE CB 1 1
2 4463 1 1 82 ILE CD1 C -69.935 19.581 -1.513 1.00 . A A . 226 ILE CD1 1 1
2 4464 1 1 82 ILE CG1 C -69.194 19.760 -0.206 1.00 . A A . 226 ILE CG1 1 1
2 4465 1 1 82 ILE CG2 C -68.529 17.345 0.005 1.00 . A A . 226 ILE CG2 1 1
2 4466 1 1 82 ILE H H -66.374 20.851 0.500 1.00 . A A . 226 ILE H 1 1
2 4467 1 1 82 ILE HA H -67.961 18.993 2.116 1.00 . A A . 226 ILE HA 1 1
2 4468 1 1 82 ILE HB H -67.340 18.889 -0.839 1.00 . A A . 226 ILE HB 1 1
2 4469 1 1 82 ILE HD11 H -70.375 18.595 -1.545 1.00 . A A . 226 ILE HD11 1 1
2 4470 1 1 82 ILE HD12 H -70.713 20.326 -1.591 1.00 . A A . 226 ILE HD12 1 1
2 4471 1 1 82 ILE HD13 H -69.245 19.694 -2.336 1.00 . A A . 226 ILE HD13 1 1
2 4472 1 1 82 ILE HG12 H -69.904 19.625 0.596 1.00 . A A . 226 ILE HG12 1 1
2 4473 1 1 82 ILE HG13 H -68.813 20.772 -0.176 1.00 . A A . 226 ILE HG13 1 1
2 4474 1 1 82 ILE HG21 H -69.196 17.207 0.843 1.00 . A A . 226 ILE HG21 1 1
2 4475 1 1 82 ILE HG22 H -69.058 17.136 -0.913 1.00 . A A . 226 ILE HG22 1 1
2 4476 1 1 82 ILE HG23 H -67.690 16.673 0.098 1.00 . A A . 226 ILE HG23 1 1
2 4477 1 1 82 ILE N N -66.814 20.493 1.295 1.00 . A A . 226 ILE N 1 1
2 4478 1 1 82 ILE O O -65.136 18.160 0.753 1.00 . A A . 226 ILE O 1 1
2 4479 1 1 83 ARG C C -65.963 14.932 3.147 1.00 . A A . 227 ARG C 1 1
2 4480 1 1 83 ARG CA C -65.285 16.239 2.769 1.00 . A A . 227 ARG CA 1 1
2 4481 1 1 83 ARG CB C -64.409 16.700 3.939 1.00 . A A . 227 ARG CB 1 1
2 4482 1 1 83 ARG CD C -62.598 17.838 2.632 1.00 . A A . 227 ARG CD 1 1
2 4483 1 1 83 ARG CG C -63.680 18.006 3.682 1.00 . A A . 227 ARG CG 1 1
2 4484 1 1 83 ARG CZ C -61.807 19.988 1.745 1.00 . A A . 227 ARG CZ 1 1
2 4485 1 1 83 ARG H H -67.103 17.282 2.998 1.00 . A A . 227 ARG H 1 1
2 4486 1 1 83 ARG HA H -64.672 16.088 1.895 1.00 . A A . 227 ARG HA 1 1
2 4487 1 1 83 ARG HB2 H -65.031 16.829 4.811 1.00 . A A . 227 ARG HB2 1 1
2 4488 1 1 83 ARG HB3 H -63.671 15.937 4.144 1.00 . A A . 227 ARG HB3 1 1
2 4489 1 1 83 ARG HD2 H -61.637 17.811 3.124 1.00 . A A . 227 ARG HD2 1 1
2 4490 1 1 83 ARG HD3 H -62.760 16.907 2.108 1.00 . A A . 227 ARG HD3 1 1
2 4491 1 1 83 ARG HE H -63.247 18.879 0.930 1.00 . A A . 227 ARG HE 1 1
2 4492 1 1 83 ARG HG2 H -64.391 18.742 3.337 1.00 . A A . 227 ARG HG2 1 1
2 4493 1 1 83 ARG HG3 H -63.228 18.342 4.603 1.00 . A A . 227 ARG HG3 1 1
2 4494 1 1 83 ARG HH11 H -60.861 19.369 3.422 1.00 . A A . 227 ARG HH11 1 1
2 4495 1 1 83 ARG HH12 H -60.325 20.888 2.784 1.00 . A A . 227 ARG HH12 1 1
2 4496 1 1 83 ARG HH21 H -62.556 20.873 0.091 1.00 . A A . 227 ARG HH21 1 1
2 4497 1 1 83 ARG HH22 H -61.290 21.743 0.891 1.00 . A A . 227 ARG HH22 1 1
2 4498 1 1 83 ARG N N -66.286 17.249 2.462 1.00 . A A . 227 ARG N 1 1
2 4499 1 1 83 ARG NE N -62.607 18.931 1.670 1.00 . A A . 227 ARG NE 1 1
2 4500 1 1 83 ARG NH1 N -60.925 20.089 2.731 1.00 . A A . 227 ARG NH1 1 1
2 4501 1 1 83 ARG NH2 N -61.891 20.946 0.834 1.00 . A A . 227 ARG NH2 1 1
2 4502 1 1 83 ARG O O -67.176 14.888 3.329 1.00 . A A . 227 ARG O 1 1
2 4503 1 1 84 ARG C C -65.728 12.459 5.149 1.00 . A A . 228 ARG C 1 1
2 4504 1 1 84 ARG CA C -65.729 12.578 3.626 1.00 . A A . 228 ARG CA 1 1
2 4505 1 1 84 ARG CB C -64.912 11.445 3.006 1.00 . A A . 228 ARG CB 1 1
2 4506 1 1 84 ARG CD C -64.452 10.382 0.778 1.00 . A A . 228 ARG CD 1 1
2 4507 1 1 84 ARG CG C -64.552 11.686 1.550 1.00 . A A . 228 ARG CG 1 1
2 4508 1 1 84 ARG CZ C -66.212 9.301 -0.560 1.00 . A A . 228 ARG CZ 1 1
2 4509 1 1 84 ARG H H -64.217 13.963 3.110 1.00 . A A . 228 ARG H 1 1
2 4510 1 1 84 ARG HA H -66.746 12.529 3.266 1.00 . A A . 228 ARG HA 1 1
2 4511 1 1 84 ARG HB2 H -63.997 11.326 3.567 1.00 . A A . 228 ARG HB2 1 1
2 4512 1 1 84 ARG HB3 H -65.483 10.530 3.066 1.00 . A A . 228 ARG HB3 1 1
2 4513 1 1 84 ARG HD2 H -64.028 10.585 -0.195 1.00 . A A . 228 ARG HD2 1 1
2 4514 1 1 84 ARG HD3 H -63.805 9.706 1.319 1.00 . A A . 228 ARG HD3 1 1
2 4515 1 1 84 ARG HE H -66.327 9.662 1.398 1.00 . A A . 228 ARG HE 1 1
2 4516 1 1 84 ARG HG2 H -65.315 12.302 1.098 1.00 . A A . 228 ARG HG2 1 1
2 4517 1 1 84 ARG HG3 H -63.600 12.195 1.505 1.00 . A A . 228 ARG HG3 1 1
2 4518 1 1 84 ARG HH11 H -64.555 9.811 -1.602 1.00 . A A . 228 ARG HH11 1 1
2 4519 1 1 84 ARG HH12 H -65.810 9.057 -2.527 1.00 . A A . 228 ARG HH12 1 1
2 4520 1 1 84 ARG HH21 H -67.983 8.674 0.185 1.00 . A A . 228 ARG HH21 1 1
2 4521 1 1 84 ARG HH22 H -67.757 8.410 -1.512 1.00 . A A . 228 ARG HH22 1 1
2 4522 1 1 84 ARG N N -65.181 13.872 3.264 1.00 . A A . 228 ARG N 1 1
2 4523 1 1 84 ARG NE N -65.758 9.752 0.605 1.00 . A A . 228 ARG NE 1 1
2 4524 1 1 84 ARG NH1 N -65.464 9.398 -1.653 1.00 . A A . 228 ARG NH1 1 1
2 4525 1 1 84 ARG NH2 N -67.416 8.750 -0.635 1.00 . A A . 228 ARG NH2 1 1
2 4526 1 1 84 ARG O O -64.929 13.114 5.818 1.00 . A A . 228 ARG O 1 1
2 4527 1 1 85 PRO C C -65.354 10.992 7.763 1.00 . A A . 229 PRO C 1 1
2 4528 1 1 85 PRO CA C -66.684 11.457 7.181 1.00 . A A . 229 PRO CA 1 1
2 4529 1 1 85 PRO CB C -67.756 10.379 7.368 1.00 . A A . 229 PRO CB 1 1
2 4530 1 1 85 PRO CD C -67.628 10.819 5.026 1.00 . A A . 229 PRO CD 1 1
2 4531 1 1 85 PRO CG C -68.577 10.438 6.126 1.00 . A A . 229 PRO CG 1 1
2 4532 1 1 85 PRO HA H -66.994 12.366 7.673 1.00 . A A . 229 PRO HA 1 1
2 4533 1 1 85 PRO HB2 H -67.284 9.415 7.485 1.00 . A A . 229 PRO HB2 1 1
2 4534 1 1 85 PRO HB3 H -68.349 10.605 8.242 1.00 . A A . 229 PRO HB3 1 1
2 4535 1 1 85 PRO HD2 H -67.182 9.938 4.588 1.00 . A A . 229 PRO HD2 1 1
2 4536 1 1 85 PRO HD3 H -68.136 11.402 4.272 1.00 . A A . 229 PRO HD3 1 1
2 4537 1 1 85 PRO HG2 H -69.014 9.470 5.928 1.00 . A A . 229 PRO HG2 1 1
2 4538 1 1 85 PRO HG3 H -69.349 11.186 6.231 1.00 . A A . 229 PRO HG3 1 1
2 4539 1 1 85 PRO N N -66.617 11.631 5.726 1.00 . A A . 229 PRO N 1 1
2 4540 1 1 85 PRO O O -64.403 10.720 7.027 1.00 . A A . 229 PRO O 1 1
2 4541 1 1 86 HIS C C -64.201 9.028 10.252 1.00 . A A . 230 HIS C 1 1
2 4542 1 1 86 HIS CA C -64.076 10.471 9.773 1.00 . A A . 230 HIS CA 1 1
2 4543 1 1 86 HIS CB C -63.786 11.392 10.958 1.00 . A A . 230 HIS CB 1 1
2 4544 1 1 86 HIS CD2 C -62.044 10.565 12.690 1.00 . A A . 230 HIS CD2 1 1
2 4545 1 1 86 HIS CE1 C -60.236 11.367 11.743 1.00 . A A . 230 HIS CE1 1 1
2 4546 1 1 86 HIS CG C -62.427 11.200 11.558 1.00 . A A . 230 HIS CG 1 1
2 4547 1 1 86 HIS H H -66.082 11.134 9.620 1.00 . A A . 230 HIS H 1 1
2 4548 1 1 86 HIS HA H -63.260 10.535 9.069 1.00 . A A . 230 HIS HA 1 1
2 4549 1 1 86 HIS HB2 H -63.862 12.418 10.634 1.00 . A A . 230 HIS HB2 1 1
2 4550 1 1 86 HIS HB3 H -64.519 11.209 11.731 1.00 . A A . 230 HIS HB3 1 1
2 4551 1 1 86 HIS HD1 H -61.217 12.207 10.157 1.00 . A A . 230 HIS HD1 1 1
2 4552 1 1 86 HIS HD2 H -62.692 10.063 13.394 1.00 . A A . 230 HIS HD2 1 1
2 4553 1 1 86 HIS HE1 H -59.205 11.616 11.544 1.00 . A A . 230 HIS HE1 1 1
2 4554 1 1 86 HIS HE2 H -60.137 10.417 13.555 1.00 . A A . 230 HIS HE2 1 1
2 4555 1 1 86 HIS N N -65.292 10.903 9.089 1.00 . A A . 230 HIS N 1 1
2 4556 1 1 86 HIS ND1 N -61.271 11.693 10.989 1.00 . A A . 230 HIS ND1 1 1
2 4557 1 1 86 HIS NE2 N -60.678 10.683 12.783 1.00 . A A . 230 HIS NE2 1 1
2 4558 1 1 86 HIS O O -63.223 8.422 10.691 1.00 . A A . 230 HIS O 1 1
2 4559 1 1 87 ASP C C -65.339 6.269 9.100 1.00 . A A . 231 ASP C 1 1
2 4560 1 1 87 ASP CA C -65.677 7.080 10.346 1.00 . A A . 231 ASP CA 1 1
2 4561 1 1 87 ASP CB C -67.153 6.878 10.705 1.00 . A A . 231 ASP CB 1 1
2 4562 1 1 87 ASP CG C -67.580 7.682 11.915 1.00 . A A . 231 ASP CG 1 1
2 4563 1 1 87 ASP H H -66.138 9.063 9.791 1.00 . A A . 231 ASP H 1 1
2 4564 1 1 87 ASP HA H -65.056 6.754 11.169 1.00 . A A . 231 ASP HA 1 1
2 4565 1 1 87 ASP HB2 H -67.763 7.178 9.867 1.00 . A A . 231 ASP HB2 1 1
2 4566 1 1 87 ASP HB3 H -67.325 5.832 10.912 1.00 . A A . 231 ASP HB3 1 1
2 4567 1 1 87 ASP N N -65.403 8.489 10.092 1.00 . A A . 231 ASP N 1 1
2 4568 1 1 87 ASP O O -65.761 5.123 8.953 1.00 . A A . 231 ASP O 1 1
2 4569 1 1 87 ASP OD1 O -67.457 7.171 13.048 1.00 . A A . 231 ASP OD1 1 1
2 4570 1 1 87 ASP OD2 O -68.038 8.833 11.738 1.00 . A A . 231 ASP OD2 1 1
2 4571 1 1 88 TYR C C -63.279 5.071 7.224 1.00 . A A . 232 TYR C 1 1
2 4572 1 1 88 TYR CA C -64.170 6.278 6.949 1.00 . A A . 232 TYR CA 1 1
2 4573 1 1 88 TYR CB C -63.435 7.322 6.097 1.00 . A A . 232 TYR CB 1 1
2 4574 1 1 88 TYR CD1 C -64.046 6.687 3.725 1.00 . A A . 232 TYR CD1 1 1
2 4575 1 1 88 TYR CD2 C -61.745 6.652 4.344 1.00 . A A . 232 TYR CD2 1 1
2 4576 1 1 88 TYR CE1 C -63.709 6.298 2.441 1.00 . A A . 232 TYR CE1 1 1
2 4577 1 1 88 TYR CE2 C -61.402 6.260 3.065 1.00 . A A . 232 TYR CE2 1 1
2 4578 1 1 88 TYR CG C -63.070 6.871 4.697 1.00 . A A . 232 TYR CG 1 1
2 4579 1 1 88 TYR CZ C -62.388 6.085 2.117 1.00 . A A . 232 TYR CZ 1 1
2 4580 1 1 88 TYR H H -64.292 7.806 8.393 1.00 . A A . 232 TYR H 1 1
2 4581 1 1 88 TYR HA H -65.054 5.951 6.425 1.00 . A A . 232 TYR HA 1 1
2 4582 1 1 88 TYR HB2 H -64.062 8.196 6.003 1.00 . A A . 232 TYR HB2 1 1
2 4583 1 1 88 TYR HB3 H -62.521 7.602 6.602 1.00 . A A . 232 TYR HB3 1 1
2 4584 1 1 88 TYR HD1 H -65.082 6.853 3.981 1.00 . A A . 232 TYR HD1 1 1
2 4585 1 1 88 TYR HD2 H -60.973 6.789 5.088 1.00 . A A . 232 TYR HD2 1 1
2 4586 1 1 88 TYR HE1 H -64.482 6.161 1.699 1.00 . A A . 232 TYR HE1 1 1
2 4587 1 1 88 TYR HE2 H -60.366 6.094 2.810 1.00 . A A . 232 TYR HE2 1 1
2 4588 1 1 88 TYR HH H -62.604 6.191 0.202 1.00 . A A . 232 TYR HH 1 1
2 4589 1 1 88 TYR N N -64.586 6.895 8.202 1.00 . A A . 232 TYR N 1 1
2 4590 1 1 88 TYR O O -62.585 5.025 8.245 1.00 . A A . 232 TYR O 1 1
2 4591 1 1 88 TYR OH O -62.050 5.707 0.837 1.00 . A A . 232 TYR OH 1 1
2 4592 1 1 89 GLN C C -61.083 3.162 6.751 1.00 . A A . 233 GLN C 1 1
2 4593 1 1 89 GLN CA C -62.555 2.866 6.473 1.00 . A A . 233 GLN CA 1 1
2 4594 1 1 89 GLN CB C -62.683 2.000 5.219 1.00 . A A . 233 GLN CB 1 1
2 4595 1 1 89 GLN CD C -62.289 1.794 2.734 1.00 . A A . 233 GLN CD 1 1
2 4596 1 1 89 GLN CG C -62.253 2.703 3.941 1.00 . A A . 233 GLN CG 1 1
2 4597 1 1 89 GLN H H -63.906 4.199 5.539 1.00 . A A . 233 GLN H 1 1
2 4598 1 1 89 GLN HA H -62.962 2.322 7.312 1.00 . A A . 233 GLN HA 1 1
2 4599 1 1 89 GLN HB2 H -62.070 1.118 5.341 1.00 . A A . 233 GLN HB2 1 1
2 4600 1 1 89 GLN HB3 H -63.714 1.697 5.108 1.00 . A A . 233 GLN HB3 1 1
2 4601 1 1 89 GLN HE21 H -64.179 2.292 2.395 1.00 . A A . 233 GLN HE21 1 1
2 4602 1 1 89 GLN HE22 H -63.484 1.152 1.283 1.00 . A A . 233 GLN HE22 1 1
2 4603 1 1 89 GLN HG2 H -62.915 3.537 3.764 1.00 . A A . 233 GLN HG2 1 1
2 4604 1 1 89 GLN HG3 H -61.244 3.068 4.069 1.00 . A A . 233 GLN HG3 1 1
2 4605 1 1 89 GLN N N -63.327 4.094 6.325 1.00 . A A . 233 GLN N 1 1
2 4606 1 1 89 GLN NE2 N -63.428 1.741 2.071 1.00 . A A . 233 GLN NE2 1 1
2 4607 1 1 89 GLN O O -60.454 3.966 6.055 1.00 . A A . 233 GLN O 1 1
2 4608 1 1 89 GLN OE1 O -61.299 1.145 2.401 1.00 . A A . 233 GLN OE1 1 1
2 4609 1 1 90 PRO C C -58.271 1.735 7.278 1.00 . A A . 234 PRO C 1 1
2 4610 1 1 90 PRO CA C -59.120 2.660 8.139 1.00 . A A . 234 PRO CA 1 1
2 4611 1 1 90 PRO CB C -59.061 2.226 9.614 1.00 . A A . 234 PRO CB 1 1
2 4612 1 1 90 PRO CD C -61.234 1.678 8.748 1.00 . A A . 234 PRO CD 1 1
2 4613 1 1 90 PRO CG C -60.470 1.913 10.016 1.00 . A A . 234 PRO CG 1 1
2 4614 1 1 90 PRO HA H -58.767 3.676 8.039 1.00 . A A . 234 PRO HA 1 1
2 4615 1 1 90 PRO HB2 H -58.426 1.358 9.706 1.00 . A A . 234 PRO HB2 1 1
2 4616 1 1 90 PRO HB3 H -58.655 3.033 10.208 1.00 . A A . 234 PRO HB3 1 1
2 4617 1 1 90 PRO HD2 H -61.170 0.641 8.451 1.00 . A A . 234 PRO HD2 1 1
2 4618 1 1 90 PRO HD3 H -62.264 1.983 8.860 1.00 . A A . 234 PRO HD3 1 1
2 4619 1 1 90 PRO HG2 H -60.487 1.025 10.629 1.00 . A A . 234 PRO HG2 1 1
2 4620 1 1 90 PRO HG3 H -60.890 2.749 10.556 1.00 . A A . 234 PRO HG3 1 1
2 4621 1 1 90 PRO N N -60.531 2.542 7.798 1.00 . A A . 234 PRO N 1 1
2 4622 1 1 90 PRO O O -58.794 1.032 6.410 1.00 . A A . 234 PRO O 1 1
2 4623 1 1 91 LEU C C -56.389 -0.614 7.154 1.00 . A A . 235 LEU C 1 1
2 4624 1 1 91 LEU CA C -56.078 0.836 6.793 1.00 . A A . 235 LEU CA 1 1
2 4625 1 1 91 LEU CB C -54.613 1.157 7.104 1.00 . A A . 235 LEU CB 1 1
2 4626 1 1 91 LEU CD1 C -52.679 2.752 7.031 1.00 . A A . 235 LEU CD1 1 1
2 4627 1 1 91 LEU CD2 C -54.336 2.721 5.158 1.00 . A A . 235 LEU CD2 1 1
2 4628 1 1 91 LEU CG C -54.139 2.544 6.658 1.00 . A A . 235 LEU CG 1 1
2 4629 1 1 91 LEU H H -56.597 2.339 8.194 1.00 . A A . 235 LEU H 1 1
2 4630 1 1 91 LEU HA H -56.253 0.976 5.736 1.00 . A A . 235 LEU HA 1 1
2 4631 1 1 91 LEU HB2 H -54.468 1.077 8.171 1.00 . A A . 235 LEU HB2 1 1
2 4632 1 1 91 LEU HB3 H -53.994 0.417 6.618 1.00 . A A . 235 LEU HB3 1 1
2 4633 1 1 91 LEU HD11 H -52.072 2.000 6.549 1.00 . A A . 235 LEU HD11 1 1
2 4634 1 1 91 LEU HD12 H -52.360 3.732 6.708 1.00 . A A . 235 LEU HD12 1 1
2 4635 1 1 91 LEU HD13 H -52.566 2.672 8.102 1.00 . A A . 235 LEU HD13 1 1
2 4636 1 1 91 LEU HD21 H -55.387 2.630 4.922 1.00 . A A . 235 LEU HD21 1 1
2 4637 1 1 91 LEU HD22 H -53.984 3.697 4.861 1.00 . A A . 235 LEU HD22 1 1
2 4638 1 1 91 LEU HD23 H -53.781 1.960 4.630 1.00 . A A . 235 LEU HD23 1 1
2 4639 1 1 91 LEU HG H -54.723 3.297 7.166 1.00 . A A . 235 LEU HG 1 1
2 4640 1 1 91 LEU N N -56.968 1.730 7.516 1.00 . A A . 235 LEU N 1 1
2 4641 1 1 91 LEU O O -56.428 -0.971 8.333 1.00 . A A . 235 LEU O 1 1
2 4642 1 1 92 PRO C C -55.856 -3.608 7.090 1.00 . A A . 236 PRO C 1 1
2 4643 1 1 92 PRO CA C -56.970 -2.873 6.357 1.00 . A A . 236 PRO CA 1 1
2 4644 1 1 92 PRO CB C -57.144 -3.431 4.939 1.00 . A A . 236 PRO CB 1 1
2 4645 1 1 92 PRO CD C -56.646 -1.107 4.716 1.00 . A A . 236 PRO CD 1 1
2 4646 1 1 92 PRO CG C -56.494 -2.437 4.038 1.00 . A A . 236 PRO CG 1 1
2 4647 1 1 92 PRO HA H -57.894 -2.987 6.906 1.00 . A A . 236 PRO HA 1 1
2 4648 1 1 92 PRO HB2 H -56.666 -4.398 4.870 1.00 . A A . 236 PRO HB2 1 1
2 4649 1 1 92 PRO HB3 H -58.197 -3.531 4.718 1.00 . A A . 236 PRO HB3 1 1
2 4650 1 1 92 PRO HD2 H -55.813 -0.463 4.477 1.00 . A A . 236 PRO HD2 1 1
2 4651 1 1 92 PRO HD3 H -57.579 -0.643 4.433 1.00 . A A . 236 PRO HD3 1 1
2 4652 1 1 92 PRO HG2 H -55.449 -2.679 3.916 1.00 . A A . 236 PRO HG2 1 1
2 4653 1 1 92 PRO HG3 H -56.992 -2.428 3.080 1.00 . A A . 236 PRO HG3 1 1
2 4654 1 1 92 PRO N N -56.646 -1.459 6.144 1.00 . A A . 236 PRO N 1 1
2 4655 1 1 92 PRO O O -54.672 -3.382 6.829 1.00 . A A . 236 PRO O 1 1
2 4656 1 1 93 GLY C C -54.682 -6.369 7.969 1.00 . A A . 237 GLY C 1 1
2 4657 1 1 93 GLY CA C -55.263 -5.226 8.775 1.00 . A A . 237 GLY CA 1 1
2 4658 1 1 93 GLY H H -57.198 -4.593 8.200 1.00 . A A . 237 GLY H 1 1
2 4659 1 1 93 GLY HA2 H -54.463 -4.567 9.075 1.00 . A A . 237 GLY HA2 1 1
2 4660 1 1 93 GLY HA3 H -55.737 -5.627 9.659 1.00 . A A . 237 GLY HA3 1 1
2 4661 1 1 93 GLY N N -56.239 -4.469 8.021 1.00 . A A . 237 GLY N 1 1
2 4662 1 1 93 GLY O O -55.198 -6.701 6.898 1.00 . A A . 237 GLY O 1 1
2 4663 1 1 94 MET C C -52.311 -7.624 6.509 1.00 . A A . 238 MET C 1 1
2 4664 1 1 94 MET CA C -52.927 -8.078 7.835 1.00 . A A . 238 MET CA 1 1
2 4665 1 1 94 MET CB C -53.902 -9.246 7.616 1.00 . A A . 238 MET CB 1 1
2 4666 1 1 94 MET CE C -55.282 -11.204 5.503 1.00 . A A . 238 MET CE 1 1
2 4667 1 1 94 MET CG C -53.226 -10.560 7.247 1.00 . A A . 238 MET CG 1 1
2 4668 1 1 94 MET H H -53.254 -6.629 9.344 1.00 . A A . 238 MET H 1 1
2 4669 1 1 94 MET HA H -52.132 -8.404 8.490 1.00 . A A . 238 MET HA 1 1
2 4670 1 1 94 MET HB2 H -54.465 -9.402 8.524 1.00 . A A . 238 MET HB2 1 1
2 4671 1 1 94 MET HB3 H -54.586 -8.984 6.822 1.00 . A A . 238 MET HB3 1 1
2 4672 1 1 94 MET HE1 H -54.585 -11.026 4.698 1.00 . A A . 238 MET HE1 1 1
2 4673 1 1 94 MET HE2 H -56.038 -11.904 5.178 1.00 . A A . 238 MET HE2 1 1
2 4674 1 1 94 MET HE3 H -55.752 -10.273 5.784 1.00 . A A . 238 MET HE3 1 1
2 4675 1 1 94 MET HG2 H -52.623 -10.404 6.365 1.00 . A A . 238 MET HG2 1 1
2 4676 1 1 94 MET HG3 H -52.590 -10.863 8.065 1.00 . A A . 238 MET HG3 1 1
2 4677 1 1 94 MET N N -53.606 -6.958 8.487 1.00 . A A . 238 MET N 1 1
2 4678 1 1 94 MET O O -52.202 -8.394 5.555 1.00 . A A . 238 MET O 1 1
2 4679 1 1 94 MET SD S -54.407 -11.883 6.912 1.00 . A A . 238 MET SD 1 1
2 4680 1 1 95 SER C C -49.764 -5.735 5.442 1.00 . A A . 239 SER C 1 1
2 4681 1 1 95 SER CA C -51.276 -5.815 5.270 1.00 . A A . 239 SER CA 1 1
2 4682 1 1 95 SER CB C -51.848 -4.429 4.967 1.00 . A A . 239 SER CB 1 1
2 4683 1 1 95 SER H H -52.003 -5.797 7.255 1.00 . A A . 239 SER H 1 1
2 4684 1 1 95 SER HA H -51.500 -6.475 4.445 1.00 . A A . 239 SER HA 1 1
2 4685 1 1 95 SER HB2 H -51.611 -3.757 5.779 1.00 . A A . 239 SER HB2 1 1
2 4686 1 1 95 SER HB3 H -51.415 -4.055 4.051 1.00 . A A . 239 SER HB3 1 1
2 4687 1 1 95 SER HG H -53.680 -4.195 5.639 1.00 . A A . 239 SER HG 1 1
2 4688 1 1 95 SER N N -51.896 -6.368 6.463 1.00 . A A . 239 SER N 1 1
2 4689 1 1 95 SER O O -49.244 -4.793 6.042 1.00 . A A . 239 SER O 1 1
2 4690 1 1 95 SER OG O -53.258 -4.483 4.817 1.00 . A A . 239 SER OG 1 1
2 4691 1 1 96 GLU C C -47.013 -6.869 3.624 1.00 . A A . 240 GLU C 1 1
2 4692 1 1 96 GLU CA C -47.611 -6.770 5.021 1.00 . A A . 240 GLU CA 1 1
2 4693 1 1 96 GLU CB C -47.156 -7.940 5.895 1.00 . A A . 240 GLU CB 1 1
2 4694 1 1 96 GLU CD C -45.249 -9.018 7.140 1.00 . A A . 240 GLU CD 1 1
2 4695 1 1 96 GLU CG C -45.649 -8.044 6.054 1.00 . A A . 240 GLU CG 1 1
2 4696 1 1 96 GLU H H -49.537 -7.494 4.518 1.00 . A A . 240 GLU H 1 1
2 4697 1 1 96 GLU HA H -47.286 -5.845 5.474 1.00 . A A . 240 GLU HA 1 1
2 4698 1 1 96 GLU HB2 H -47.593 -7.832 6.876 1.00 . A A . 240 GLU HB2 1 1
2 4699 1 1 96 GLU HB3 H -47.513 -8.859 5.454 1.00 . A A . 240 GLU HB3 1 1
2 4700 1 1 96 GLU HG2 H -45.222 -8.374 5.120 1.00 . A A . 240 GLU HG2 1 1
2 4701 1 1 96 GLU HG3 H -45.259 -7.068 6.303 1.00 . A A . 240 GLU HG3 1 1
2 4702 1 1 96 GLU N N -49.064 -6.742 4.944 1.00 . A A . 240 GLU N 1 1
2 4703 1 1 96 GLU O O -46.057 -6.172 3.291 1.00 . A A . 240 GLU O 1 1
2 4704 1 1 96 GLU OE1 O -45.282 -10.241 6.894 1.00 . A A . 240 GLU OE1 1 1
2 4705 1 1 96 GLU OE2 O -44.905 -8.562 8.249 1.00 . A A . 240 GLU OE2 1 1
2 4706 1 1 97 ASN C C -48.141 -7.118 0.521 1.00 . A A . 241 ASN C 1 1
2 4707 1 1 97 ASN CA C -47.174 -7.874 1.419 1.00 . A A . 241 ASN CA 1 1
2 4708 1 1 97 ASN CB C -47.129 -9.351 1.010 1.00 . A A . 241 ASN CB 1 1
2 4709 1 1 97 ASN CG C -46.068 -10.147 1.751 1.00 . A A . 241 ASN CG 1 1
2 4710 1 1 97 ASN H H -48.329 -8.293 3.143 1.00 . A A . 241 ASN H 1 1
2 4711 1 1 97 ASN HA H -46.189 -7.444 1.319 1.00 . A A . 241 ASN HA 1 1
2 4712 1 1 97 ASN HB2 H -48.091 -9.801 1.211 1.00 . A A . 241 ASN HB2 1 1
2 4713 1 1 97 ASN HB3 H -46.925 -9.416 -0.049 1.00 . A A . 241 ASN HB3 1 1
2 4714 1 1 97 ASN HD21 H -44.813 -8.596 1.717 1.00 . A A . 241 ASN HD21 1 1
2 4715 1 1 97 ASN HD22 H -44.229 -10.029 2.496 1.00 . A A . 241 ASN HD22 1 1
2 4716 1 1 97 ASN N N -47.591 -7.734 2.806 1.00 . A A . 241 ASN N 1 1
2 4717 1 1 97 ASN ND2 N -44.923 -9.532 2.015 1.00 . A A . 241 ASN ND2 1 1
2 4718 1 1 97 ASN O O -49.326 -7.450 0.465 1.00 . A A . 241 ASN O 1 1
2 4719 1 1 97 ASN OD1 O -46.266 -11.324 2.062 1.00 . A A . 241 ASN OD1 1 1
2 4720 1 1 98 PRO C C -48.951 -6.064 -2.282 1.00 . A A . 242 PRO C 1 1
2 4721 1 1 98 PRO CA C -48.497 -5.270 -1.059 1.00 . A A . 242 PRO CA 1 1
2 4722 1 1 98 PRO CB C -47.578 -4.114 -1.484 1.00 . A A . 242 PRO CB 1 1
2 4723 1 1 98 PRO CD C -46.290 -5.561 -0.092 1.00 . A A . 242 PRO CD 1 1
2 4724 1 1 98 PRO CG C -46.447 -4.131 -0.513 1.00 . A A . 242 PRO CG 1 1
2 4725 1 1 98 PRO HA H -49.364 -4.877 -0.550 1.00 . A A . 242 PRO HA 1 1
2 4726 1 1 98 PRO HB2 H -47.233 -4.281 -2.494 1.00 . A A . 242 PRO HB2 1 1
2 4727 1 1 98 PRO HB3 H -48.124 -3.183 -1.436 1.00 . A A . 242 PRO HB3 1 1
2 4728 1 1 98 PRO HD2 H -45.648 -6.090 -0.781 1.00 . A A . 242 PRO HD2 1 1
2 4729 1 1 98 PRO HD3 H -45.904 -5.622 0.914 1.00 . A A . 242 PRO HD3 1 1
2 4730 1 1 98 PRO HG2 H -45.545 -3.779 -0.991 1.00 . A A . 242 PRO HG2 1 1
2 4731 1 1 98 PRO HG3 H -46.686 -3.514 0.341 1.00 . A A . 242 PRO HG3 1 1
2 4732 1 1 98 PRO N N -47.666 -6.069 -0.157 1.00 . A A . 242 PRO N 1 1
2 4733 1 1 98 PRO O O -48.138 -6.425 -3.138 1.00 . A A . 242 PRO O 1 1
2 4734 1 1 99 SER C C -50.842 -6.108 -4.698 1.00 . A A . 243 SER C 1 1
2 4735 1 1 99 SER CA C -50.819 -7.040 -3.491 1.00 . A A . 243 SER CA 1 1
2 4736 1 1 99 SER CB C -52.231 -7.528 -3.166 1.00 . A A . 243 SER CB 1 1
2 4737 1 1 99 SER H H -50.831 -6.096 -1.595 1.00 . A A . 243 SER H 1 1
2 4738 1 1 99 SER HA H -50.193 -7.890 -3.717 1.00 . A A . 243 SER HA 1 1
2 4739 1 1 99 SER HB2 H -52.863 -6.679 -2.951 1.00 . A A . 243 SER HB2 1 1
2 4740 1 1 99 SER HB3 H -52.628 -8.066 -4.014 1.00 . A A . 243 SER HB3 1 1
2 4741 1 1 99 SER HG H -52.403 -9.302 -2.332 1.00 . A A . 243 SER HG 1 1
2 4742 1 1 99 SER N N -50.245 -6.351 -2.345 1.00 . A A . 243 SER N 1 1
2 4743 1 1 99 SER O O -50.706 -6.543 -5.842 1.00 . A A . 243 SER O 1 1
2 4744 1 1 99 SER OG O -52.227 -8.391 -2.037 1.00 . A A . 243 SER OG 1 1
2 4745 1 1 100 VAL C C -49.539 -3.215 -5.533 1.00 . A A . 244 VAL C 1 1
2 4746 1 1 100 VAL CA C -50.942 -3.805 -5.468 1.00 . A A . 244 VAL CA 1 1
2 4747 1 1 100 VAL CB C -51.969 -2.673 -5.242 1.00 . A A . 244 VAL CB 1 1
2 4748 1 1 100 VAL CG1 C -53.384 -3.182 -5.461 1.00 . A A . 244 VAL CG1 1 1
2 4749 1 1 100 VAL CG2 C -51.831 -2.078 -3.848 1.00 . A A . 244 VAL CG2 1 1
2 4750 1 1 100 VAL H H -51.172 -4.543 -3.503 1.00 . A A . 244 VAL H 1 1
2 4751 1 1 100 VAL HA H -51.164 -4.282 -6.413 1.00 . A A . 244 VAL HA 1 1
2 4752 1 1 100 VAL HB H -51.776 -1.893 -5.964 1.00 . A A . 244 VAL HB 1 1
2 4753 1 1 100 VAL HG11 H -53.591 -3.982 -4.765 1.00 . A A . 244 VAL HG11 1 1
2 4754 1 1 100 VAL HG12 H -54.085 -2.376 -5.300 1.00 . A A . 244 VAL HG12 1 1
2 4755 1 1 100 VAL HG13 H -53.483 -3.550 -6.471 1.00 . A A . 244 VAL HG13 1 1
2 4756 1 1 100 VAL HG21 H -50.842 -1.662 -3.731 1.00 . A A . 244 VAL HG21 1 1
2 4757 1 1 100 VAL HG22 H -52.568 -1.300 -3.717 1.00 . A A . 244 VAL HG22 1 1
2 4758 1 1 100 VAL HG23 H -51.988 -2.850 -3.111 1.00 . A A . 244 VAL HG23 1 1
2 4759 1 1 100 VAL N N -51.009 -4.820 -4.428 1.00 . A A . 244 VAL N 1 1
2 4760 1 1 100 VAL O O -48.914 -2.957 -4.502 1.00 . A A . 244 VAL O 1 1
2 4761 1 1 101 TYR C C -47.749 -0.961 -6.943 1.00 . A A . 245 TYR C 1 1
2 4762 1 1 101 TYR CA C -47.701 -2.484 -6.918 1.00 . A A . 245 TYR CA 1 1
2 4763 1 1 101 TYR CB C -47.070 -3.029 -8.202 1.00 . A A . 245 TYR CB 1 1
2 4764 1 1 101 TYR CD1 C -44.670 -3.383 -7.516 1.00 . A A . 245 TYR CD1 1 1
2 4765 1 1 101 TYR CD2 C -45.121 -1.812 -9.250 1.00 . A A . 245 TYR CD2 1 1
2 4766 1 1 101 TYR CE1 C -43.320 -3.120 -7.622 1.00 . A A . 245 TYR CE1 1 1
2 4767 1 1 101 TYR CE2 C -43.771 -1.544 -9.364 1.00 . A A . 245 TYR CE2 1 1
2 4768 1 1 101 TYR CG C -45.592 -2.735 -8.326 1.00 . A A . 245 TYR CG 1 1
2 4769 1 1 101 TYR CZ C -42.876 -2.200 -8.547 1.00 . A A . 245 TYR CZ 1 1
2 4770 1 1 101 TYR H H -49.573 -3.249 -7.528 1.00 . A A . 245 TYR H 1 1
2 4771 1 1 101 TYR HA H -47.104 -2.797 -6.073 1.00 . A A . 245 TYR HA 1 1
2 4772 1 1 101 TYR HB2 H -47.196 -4.101 -8.231 1.00 . A A . 245 TYR HB2 1 1
2 4773 1 1 101 TYR HB3 H -47.570 -2.589 -9.053 1.00 . A A . 245 TYR HB3 1 1
2 4774 1 1 101 TYR HD1 H -45.022 -4.101 -6.791 1.00 . A A . 245 TYR HD1 1 1
2 4775 1 1 101 TYR HD2 H -45.826 -1.301 -9.889 1.00 . A A . 245 TYR HD2 1 1
2 4776 1 1 101 TYR HE1 H -42.619 -3.636 -6.985 1.00 . A A . 245 TYR HE1 1 1
2 4777 1 1 101 TYR HE2 H -43.422 -0.824 -10.088 1.00 . A A . 245 TYR HE2 1 1
2 4778 1 1 101 TYR HH H -41.032 -2.766 -8.574 1.00 . A A . 245 TYR HH 1 1
2 4779 1 1 101 TYR N N -49.036 -3.023 -6.740 1.00 . A A . 245 TYR N 1 1
2 4780 1 1 101 TYR O O -47.931 -0.346 -7.999 1.00 . A A . 245 TYR O 1 1
2 4781 1 1 101 TYR OH O -41.529 -1.935 -8.653 1.00 . A A . 245 TYR OH 1 1
2 4782 1 1 102 VAL C C -46.240 1.661 -5.588 1.00 . A A . 246 VAL C 1 1
2 4783 1 1 102 VAL CA C -47.658 1.089 -5.634 1.00 . A A . 246 VAL CA 1 1
2 4784 1 1 102 VAL CB C -48.434 1.521 -4.368 1.00 . A A . 246 VAL CB 1 1
2 4785 1 1 102 VAL CG1 C -49.913 1.191 -4.510 1.00 . A A . 246 VAL CG1 1 1
2 4786 1 1 102 VAL CG2 C -47.854 0.858 -3.128 1.00 . A A . 246 VAL CG2 1 1
2 4787 1 1 102 VAL H H -47.511 -0.912 -4.964 1.00 . A A . 246 VAL H 1 1
2 4788 1 1 102 VAL HA H -48.168 1.490 -6.498 1.00 . A A . 246 VAL HA 1 1
2 4789 1 1 102 VAL HB H -48.336 2.593 -4.257 1.00 . A A . 246 VAL HB 1 1
2 4790 1 1 102 VAL HG11 H -50.031 0.126 -4.644 1.00 . A A . 246 VAL HG11 1 1
2 4791 1 1 102 VAL HG12 H -50.438 1.500 -3.619 1.00 . A A . 246 VAL HG12 1 1
2 4792 1 1 102 VAL HG13 H -50.318 1.709 -5.366 1.00 . A A . 246 VAL HG13 1 1
2 4793 1 1 102 VAL HG21 H -46.820 1.147 -3.014 1.00 . A A . 246 VAL HG21 1 1
2 4794 1 1 102 VAL HG22 H -48.413 1.171 -2.258 1.00 . A A . 246 VAL HG22 1 1
2 4795 1 1 102 VAL HG23 H -47.919 -0.215 -3.231 1.00 . A A . 246 VAL HG23 1 1
2 4796 1 1 102 VAL N N -47.626 -0.361 -5.769 1.00 . A A . 246 VAL N 1 1
2 4797 1 1 102 VAL O O -45.288 0.943 -5.279 1.00 . A A . 246 VAL O 1 1
2 4798 1 1 103 PRO C C -44.096 3.622 -4.550 1.00 . A A . 247 PRO C 1 1
2 4799 1 1 103 PRO CA C -44.773 3.626 -5.921 1.00 . A A . 247 PRO CA 1 1
2 4800 1 1 103 PRO CB C -45.101 5.063 -6.348 1.00 . A A . 247 PRO CB 1 1
2 4801 1 1 103 PRO CD C -47.164 3.865 -6.332 1.00 . A A . 247 PRO CD 1 1
2 4802 1 1 103 PRO CG C -46.425 4.973 -7.024 1.00 . A A . 247 PRO CG 1 1
2 4803 1 1 103 PRO HA H -44.108 3.180 -6.647 1.00 . A A . 247 PRO HA 1 1
2 4804 1 1 103 PRO HB2 H -45.145 5.699 -5.475 1.00 . A A . 247 PRO HB2 1 1
2 4805 1 1 103 PRO HB3 H -44.339 5.423 -7.024 1.00 . A A . 247 PRO HB3 1 1
2 4806 1 1 103 PRO HD2 H -47.701 4.246 -5.475 1.00 . A A . 247 PRO HD2 1 1
2 4807 1 1 103 PRO HD3 H -47.838 3.374 -7.017 1.00 . A A . 247 PRO HD3 1 1
2 4808 1 1 103 PRO HG2 H -46.959 5.906 -6.916 1.00 . A A . 247 PRO HG2 1 1
2 4809 1 1 103 PRO HG3 H -46.288 4.736 -8.068 1.00 . A A . 247 PRO HG3 1 1
2 4810 1 1 103 PRO N N -46.083 2.956 -5.916 1.00 . A A . 247 PRO N 1 1
2 4811 1 1 103 PRO O O -42.890 3.392 -4.444 1.00 . A A . 247 PRO O 1 1
2 4812 1 1 104 GLY C C -44.819 2.764 -1.316 1.00 . A A . 248 GLY C 1 1
2 4813 1 1 104 GLY CA C -44.322 3.914 -2.164 1.00 . A A . 248 GLY CA 1 1
2 4814 1 1 104 GLY H H -45.826 4.042 -3.646 1.00 . A A . 248 GLY H 1 1
2 4815 1 1 104 GLY HA2 H -43.244 3.865 -2.226 1.00 . A A . 248 GLY HA2 1 1
2 4816 1 1 104 GLY HA3 H -44.604 4.845 -1.694 1.00 . A A . 248 GLY HA3 1 1
2 4817 1 1 104 GLY N N -44.871 3.880 -3.506 1.00 . A A . 248 GLY N 1 1
2 4818 1 1 104 GLY O O -44.924 1.639 -1.798 1.00 . A A . 248 GLY O 1 1
2 4819 1 1 105 VAL C C -47.131 1.794 0.600 1.00 . A A . 249 VAL C 1 1
2 4820 1 1 105 VAL CA C -45.642 2.015 0.843 1.00 . A A . 249 VAL CA 1 1
2 4821 1 1 105 VAL CB C -45.404 2.388 2.324 1.00 . A A . 249 VAL CB 1 1
2 4822 1 1 105 VAL CG1 C -45.881 1.274 3.245 1.00 . A A . 249 VAL CG1 1 1
2 4823 1 1 105 VAL CG2 C -43.934 2.690 2.569 1.00 . A A . 249 VAL CG2 1 1
2 4824 1 1 105 VAL H H -45.022 3.958 0.278 1.00 . A A . 249 VAL H 1 1
2 4825 1 1 105 VAL HA H -45.113 1.096 0.634 1.00 . A A . 249 VAL HA 1 1
2 4826 1 1 105 VAL HB H -45.975 3.279 2.546 1.00 . A A . 249 VAL HB 1 1
2 4827 1 1 105 VAL HG11 H -45.336 0.368 3.024 1.00 . A A . 249 VAL HG11 1 1
2 4828 1 1 105 VAL HG12 H -45.707 1.557 4.272 1.00 . A A . 249 VAL HG12 1 1
2 4829 1 1 105 VAL HG13 H -46.936 1.106 3.090 1.00 . A A . 249 VAL HG13 1 1
2 4830 1 1 105 VAL HG21 H -43.628 3.520 1.950 1.00 . A A . 249 VAL HG21 1 1
2 4831 1 1 105 VAL HG22 H -43.789 2.943 3.609 1.00 . A A . 249 VAL HG22 1 1
2 4832 1 1 105 VAL HG23 H -43.342 1.820 2.325 1.00 . A A . 249 VAL HG23 1 1
2 4833 1 1 105 VAL N N -45.132 3.041 -0.056 1.00 . A A . 249 VAL N 1 1
2 4834 1 1 105 VAL O O -47.534 0.748 0.098 1.00 . A A . 249 VAL O 1 1
2 4835 1 1 106 VAL C C -49.855 3.988 -0.036 1.00 . A A . 250 VAL C 1 1
2 4836 1 1 106 VAL CA C -49.377 2.725 0.682 1.00 . A A . 250 VAL CA 1 1
2 4837 1 1 106 VAL CB C -50.214 2.493 1.967 1.00 . A A . 250 VAL CB 1 1
2 4838 1 1 106 VAL CG1 C -50.047 1.064 2.463 1.00 . A A . 250 VAL CG1 1 1
2 4839 1 1 106 VAL CG2 C -49.835 3.478 3.064 1.00 . A A . 250 VAL CG2 1 1
2 4840 1 1 106 VAL H H -47.573 3.570 1.407 1.00 . A A . 250 VAL H 1 1
2 4841 1 1 106 VAL HA H -49.542 1.883 0.024 1.00 . A A . 250 VAL HA 1 1
2 4842 1 1 106 VAL HB H -51.257 2.643 1.722 1.00 . A A . 250 VAL HB 1 1
2 4843 1 1 106 VAL HG11 H -49.007 0.879 2.687 1.00 . A A . 250 VAL HG11 1 1
2 4844 1 1 106 VAL HG12 H -50.638 0.921 3.357 1.00 . A A . 250 VAL HG12 1 1
2 4845 1 1 106 VAL HG13 H -50.378 0.376 1.700 1.00 . A A . 250 VAL HG13 1 1
2 4846 1 1 106 VAL HG21 H -49.988 4.487 2.711 1.00 . A A . 250 VAL HG21 1 1
2 4847 1 1 106 VAL HG22 H -50.452 3.304 3.933 1.00 . A A . 250 VAL HG22 1 1
2 4848 1 1 106 VAL HG23 H -48.796 3.341 3.327 1.00 . A A . 250 VAL HG23 1 1
2 4849 1 1 106 VAL N N -47.944 2.786 0.952 1.00 . A A . 250 VAL N 1 1
2 4850 1 1 106 VAL O O -50.616 3.912 -0.999 1.00 . A A . 250 VAL O 1 1
2 4851 1 1 107 SER C C -48.449 7.218 -0.455 1.00 . A A . 251 SER C 1 1
2 4852 1 1 107 SER CA C -49.724 6.408 -0.231 1.00 . A A . 251 SER CA 1 1
2 4853 1 1 107 SER CB C -50.728 7.204 0.605 1.00 . A A . 251 SER CB 1 1
2 4854 1 1 107 SER H H -48.878 5.166 1.261 1.00 . A A . 251 SER H 1 1
2 4855 1 1 107 SER HA H -50.165 6.178 -1.188 1.00 . A A . 251 SER HA 1 1
2 4856 1 1 107 SER HB2 H -50.273 7.484 1.543 1.00 . A A . 251 SER HB2 1 1
2 4857 1 1 107 SER HB3 H -51.018 8.093 0.065 1.00 . A A . 251 SER HB3 1 1
2 4858 1 1 107 SER HG H -51.857 5.616 0.362 1.00 . A A . 251 SER HG 1 1
2 4859 1 1 107 SER N N -49.411 5.148 0.432 1.00 . A A . 251 SER N 1 1
2 4860 1 1 107 SER O O -48.486 8.334 -0.982 1.00 . A A . 251 SER O 1 1
2 4861 1 1 107 SER OG O -51.889 6.433 0.873 1.00 . A A . 251 SER OG 1 1
2 4862 1 1 108 THR C C -45.708 7.590 -1.648 1.00 . A A . 252 THR C 1 1
2 4863 1 1 108 THR CA C -46.023 7.267 -0.192 1.00 . A A . 252 THR CA 1 1
2 4864 1 1 108 THR CB C -44.928 6.339 0.350 1.00 . A A . 252 THR CB 1 1
2 4865 1 1 108 THR CG2 C -43.770 7.142 0.920 1.00 . A A . 252 THR CG2 1 1
2 4866 1 1 108 THR H H -47.370 5.742 0.335 1.00 . A A . 252 THR H 1 1
2 4867 1 1 108 THR HA H -46.026 8.176 0.388 1.00 . A A . 252 THR HA 1 1
2 4868 1 1 108 THR HB H -44.559 5.728 -0.461 1.00 . A A . 252 THR HB 1 1
2 4869 1 1 108 THR HG1 H -45.426 5.937 2.226 1.00 . A A . 252 THR HG1 1 1
2 4870 1 1 108 THR HG21 H -44.128 7.767 1.725 1.00 . A A . 252 THR HG21 1 1
2 4871 1 1 108 THR HG22 H -43.015 6.468 1.297 1.00 . A A . 252 THR HG22 1 1
2 4872 1 1 108 THR HG23 H -43.345 7.761 0.144 1.00 . A A . 252 THR HG23 1 1
2 4873 1 1 108 THR N N -47.324 6.632 -0.066 1.00 . A A . 252 THR N 1 1
2 4874 1 1 108 THR O O -45.717 6.696 -2.494 1.00 . A A . 252 THR O 1 1
2 4875 1 1 108 THR OG1 O -45.477 5.488 1.366 1.00 . A A . 252 THR OG1 1 1
2 4876 1 1 109 VAL C C -46.053 8.896 -4.346 1.00 . A A . 253 VAL C 1 1
2 4877 1 1 109 VAL CA C -45.090 9.383 -3.249 1.00 . A A . 253 VAL CA 1 1
2 4878 1 1 109 VAL CB C -43.606 9.052 -3.604 1.00 . A A . 253 VAL CB 1 1
2 4879 1 1 109 VAL CG1 C -43.411 7.605 -4.039 1.00 . A A . 253 VAL CG1 1 1
2 4880 1 1 109 VAL CG2 C -43.079 10.009 -4.666 1.00 . A A . 253 VAL CG2 1 1
2 4881 1 1 109 VAL H H -45.549 9.528 -1.184 1.00 . A A . 253 VAL H 1 1
2 4882 1 1 109 VAL HA H -45.174 10.461 -3.201 1.00 . A A . 253 VAL HA 1 1
2 4883 1 1 109 VAL HB H -43.017 9.203 -2.710 1.00 . A A . 253 VAL HB 1 1
2 4884 1 1 109 VAL HG11 H -44.019 7.406 -4.909 1.00 . A A . 253 VAL HG11 1 1
2 4885 1 1 109 VAL HG12 H -42.371 7.437 -4.280 1.00 . A A . 253 VAL HG12 1 1
2 4886 1 1 109 VAL HG13 H -43.705 6.946 -3.236 1.00 . A A . 253 VAL HG13 1 1
2 4887 1 1 109 VAL HG21 H -43.138 11.022 -4.299 1.00 . A A . 253 VAL HG21 1 1
2 4888 1 1 109 VAL HG22 H -42.051 9.766 -4.890 1.00 . A A . 253 VAL HG22 1 1
2 4889 1 1 109 VAL HG23 H -43.674 9.916 -5.562 1.00 . A A . 253 VAL HG23 1 1
2 4890 1 1 109 VAL N N -45.464 8.876 -1.920 1.00 . A A . 253 VAL N 1 1
2 4891 1 1 109 VAL O O -45.720 8.882 -5.533 1.00 . A A . 253 VAL O 1 1
2 4892 1 1 110 VAL C C -48.939 9.358 -5.506 1.00 . A A . 254 VAL C 1 1
2 4893 1 1 110 VAL CA C -48.290 8.123 -4.892 1.00 . A A . 254 VAL CA 1 1
2 4894 1 1 110 VAL CB C -49.369 7.238 -4.226 1.00 . A A . 254 VAL CB 1 1
2 4895 1 1 110 VAL CG1 C -50.491 6.917 -5.203 1.00 . A A . 254 VAL CG1 1 1
2 4896 1 1 110 VAL CG2 C -48.750 5.955 -3.694 1.00 . A A . 254 VAL CG2 1 1
2 4897 1 1 110 VAL H H -47.471 8.539 -2.988 1.00 . A A . 254 VAL H 1 1
2 4898 1 1 110 VAL HA H -47.813 7.552 -5.675 1.00 . A A . 254 VAL HA 1 1
2 4899 1 1 110 VAL HB H -49.791 7.782 -3.394 1.00 . A A . 254 VAL HB 1 1
2 4900 1 1 110 VAL HG11 H -50.088 6.385 -6.053 1.00 . A A . 254 VAL HG11 1 1
2 4901 1 1 110 VAL HG12 H -51.231 6.301 -4.713 1.00 . A A . 254 VAL HG12 1 1
2 4902 1 1 110 VAL HG13 H -50.951 7.834 -5.538 1.00 . A A . 254 VAL HG13 1 1
2 4903 1 1 110 VAL HG21 H -47.988 6.198 -2.967 1.00 . A A . 254 VAL HG21 1 1
2 4904 1 1 110 VAL HG22 H -49.515 5.354 -3.225 1.00 . A A . 254 VAL HG22 1 1
2 4905 1 1 110 VAL HG23 H -48.307 5.403 -4.510 1.00 . A A . 254 VAL HG23 1 1
2 4906 1 1 110 VAL N N -47.264 8.530 -3.945 1.00 . A A . 254 VAL N 1 1
2 4907 1 1 110 VAL O O -49.532 10.173 -4.796 1.00 . A A . 254 VAL O 1 1
2 4908 1 1 111 PRO C C -50.839 10.808 -7.489 1.00 . A A . 255 PRO C 1 1
2 4909 1 1 111 PRO CA C -49.318 10.699 -7.535 1.00 . A A . 255 PRO CA 1 1
2 4910 1 1 111 PRO CB C -48.830 10.502 -8.974 1.00 . A A . 255 PRO CB 1 1
2 4911 1 1 111 PRO CD C -48.171 8.561 -7.745 1.00 . A A . 255 PRO CD 1 1
2 4912 1 1 111 PRO CG C -48.593 9.037 -9.105 1.00 . A A . 255 PRO CG 1 1
2 4913 1 1 111 PRO HA H -48.889 11.605 -7.132 1.00 . A A . 255 PRO HA 1 1
2 4914 1 1 111 PRO HB2 H -49.589 10.843 -9.663 1.00 . A A . 255 PRO HB2 1 1
2 4915 1 1 111 PRO HB3 H -47.919 11.063 -9.127 1.00 . A A . 255 PRO HB3 1 1
2 4916 1 1 111 PRO HD2 H -48.530 7.558 -7.567 1.00 . A A . 255 PRO HD2 1 1
2 4917 1 1 111 PRO HD3 H -47.096 8.600 -7.648 1.00 . A A . 255 PRO HD3 1 1
2 4918 1 1 111 PRO HG2 H -49.505 8.544 -9.408 1.00 . A A . 255 PRO HG2 1 1
2 4919 1 1 111 PRO HG3 H -47.810 8.855 -9.825 1.00 . A A . 255 PRO HG3 1 1
2 4920 1 1 111 PRO N N -48.814 9.519 -6.830 1.00 . A A . 255 PRO N 1 1
2 4921 1 1 111 PRO O O -51.559 9.974 -8.043 1.00 . A A . 255 PRO O 1 1
2 4922 1 1 112 ASP C C -52.908 13.599 -7.191 1.00 . A A . 256 ASP C 1 1
2 4923 1 1 112 ASP CA C -52.733 12.154 -6.752 1.00 . A A . 256 ASP CA 1 1
2 4924 1 1 112 ASP CB C -53.276 11.942 -5.330 1.00 . A A . 256 ASP CB 1 1
2 4925 1 1 112 ASP CG C -54.752 12.275 -5.196 1.00 . A A . 256 ASP CG 1 1
2 4926 1 1 112 ASP H H -50.684 12.398 -6.309 1.00 . A A . 256 ASP H 1 1
2 4927 1 1 112 ASP HA H -53.254 11.506 -7.441 1.00 . A A . 256 ASP HA 1 1
2 4928 1 1 112 ASP HB2 H -53.138 10.907 -5.053 1.00 . A A . 256 ASP HB2 1 1
2 4929 1 1 112 ASP HB3 H -52.722 12.567 -4.646 1.00 . A A . 256 ASP HB3 1 1
2 4930 1 1 112 ASP N N -51.313 11.831 -6.802 1.00 . A A . 256 ASP N 1 1
2 4931 1 1 112 ASP O O -51.977 14.395 -7.054 1.00 . A A . 256 ASP O 1 1
2 4932 1 1 112 ASP OD1 O -55.583 11.608 -5.850 1.00 . A A . 256 ASP OD1 1 1
2 4933 1 1 112 ASP OD2 O -55.089 13.192 -4.421 1.00 . A A . 256 ASP OD2 1 1
2 4934 1 1 113 SER C C -54.524 16.213 -7.012 1.00 . A A . 257 SER C 1 1
2 4935 1 1 113 SER CA C -54.301 15.295 -8.209 1.00 . A A . 257 SER CA 1 1
2 4936 1 1 113 SER CB C -55.501 15.341 -9.162 1.00 . A A . 257 SER CB 1 1
2 4937 1 1 113 SER H H -54.768 13.259 -7.855 1.00 . A A . 257 SER H 1 1
2 4938 1 1 113 SER HA H -53.418 15.625 -8.738 1.00 . A A . 257 SER HA 1 1
2 4939 1 1 113 SER HB2 H -55.396 14.564 -9.904 1.00 . A A . 257 SER HB2 1 1
2 4940 1 1 113 SER HB3 H -56.409 15.179 -8.600 1.00 . A A . 257 SER HB3 1 1
2 4941 1 1 113 SER HG H -56.357 17.083 -9.488 1.00 . A A . 257 SER HG 1 1
2 4942 1 1 113 SER N N -54.060 13.935 -7.752 1.00 . A A . 257 SER N 1 1
2 4943 1 1 113 SER O O -55.648 16.370 -6.524 1.00 . A A . 257 SER O 1 1
2 4944 1 1 113 SER OG O -55.588 16.595 -9.823 1.00 . A A . 257 SER OG 1 1
2 4945 1 1 114 ALA C C -52.537 18.814 -5.483 1.00 . A A . 258 ALA C 1 1
2 4946 1 1 114 ALA CA C -53.488 17.633 -5.344 1.00 . A A . 258 ALA CA 1 1
2 4947 1 1 114 ALA CB C -53.148 16.815 -4.105 1.00 . A A . 258 ALA CB 1 1
2 4948 1 1 114 ALA H H -52.576 16.658 -6.978 1.00 . A A . 258 ALA H 1 1
2 4949 1 1 114 ALA HA H -54.497 18.005 -5.236 1.00 . A A . 258 ALA HA 1 1
2 4950 1 1 114 ALA HB1 H -52.140 16.436 -4.191 1.00 . A A . 258 ALA HB1 1 1
2 4951 1 1 114 ALA HB2 H -53.222 17.441 -3.228 1.00 . A A . 258 ALA HB2 1 1
2 4952 1 1 114 ALA HB3 H -53.837 15.989 -4.018 1.00 . A A . 258 ALA HB3 1 1
2 4953 1 1 114 ALA N N -53.440 16.796 -6.525 1.00 . A A . 258 ALA N 1 1
2 4954 1 1 114 ALA O O -51.690 19.054 -4.620 1.00 . A A . 258 ALA O 1 1
2 4955 1 1 115 HIS C C -52.445 21.938 -5.975 1.00 . A A . 259 HIS C 1 1
2 4956 1 1 115 HIS CA C -51.890 20.769 -6.776 1.00 . A A . 259 HIS CA 1 1
2 4957 1 1 115 HIS CB C -51.858 21.137 -8.260 1.00 . A A . 259 HIS CB 1 1
2 4958 1 1 115 HIS CD2 C -49.689 20.296 -9.394 1.00 . A A . 259 HIS CD2 1 1
2 4959 1 1 115 HIS CE1 C -50.512 18.536 -10.402 1.00 . A A . 259 HIS CE1 1 1
2 4960 1 1 115 HIS CG C -51.004 20.233 -9.090 1.00 . A A . 259 HIS CG 1 1
2 4961 1 1 115 HIS H H -53.370 19.325 -7.227 1.00 . A A . 259 HIS H 1 1
2 4962 1 1 115 HIS HA H -50.885 20.562 -6.441 1.00 . A A . 259 HIS HA 1 1
2 4963 1 1 115 HIS HB2 H -52.861 21.096 -8.655 1.00 . A A . 259 HIS HB2 1 1
2 4964 1 1 115 HIS HB3 H -51.477 22.143 -8.365 1.00 . A A . 259 HIS HB3 1 1
2 4965 1 1 115 HIS HD1 H -52.425 18.796 -9.707 1.00 . A A . 259 HIS HD1 1 1
2 4966 1 1 115 HIS HD2 H -48.989 21.046 -9.054 1.00 . A A . 259 HIS HD2 1 1
2 4967 1 1 115 HIS HE1 H -50.599 17.642 -11.002 1.00 . A A . 259 HIS HE1 1 1
2 4968 1 1 115 HIS HE2 H -48.562 19.105 -10.707 1.00 . A A . 259 HIS HE2 1 1
2 4969 1 1 115 HIS N N -52.693 19.568 -6.564 1.00 . A A . 259 HIS N 1 1
2 4970 1 1 115 HIS ND1 N -51.491 19.119 -9.737 1.00 . A A . 259 HIS ND1 1 1
2 4971 1 1 115 HIS NE2 N -49.409 19.233 -10.210 1.00 . A A . 259 HIS NE2 1 1
2 4972 1 1 115 HIS O O -52.335 23.096 -6.385 1.00 . A A . 259 HIS O 1 1
2 4973 1 1 116 LYS C C -52.524 23.592 -3.465 1.00 . A A . 260 LYS C 1 1
2 4974 1 1 116 LYS CA C -53.615 22.652 -3.967 1.00 . A A . 260 LYS CA 1 1
2 4975 1 1 116 LYS CB C -54.309 21.993 -2.773 1.00 . A A . 260 LYS CB 1 1
2 4976 1 1 116 LYS CD C -56.713 22.698 -2.983 1.00 . A A . 260 LYS CD 1 1
2 4977 1 1 116 LYS CE C -57.244 21.272 -2.950 1.00 . A A . 260 LYS CE 1 1
2 4978 1 1 116 LYS CG C -55.433 22.824 -2.169 1.00 . A A . 260 LYS CG 1 1
2 4979 1 1 116 LYS H H -53.109 20.698 -4.534 1.00 . A A . 260 LYS H 1 1
2 4980 1 1 116 LYS HA H -54.340 23.214 -4.537 1.00 . A A . 260 LYS HA 1 1
2 4981 1 1 116 LYS HB2 H -54.724 21.047 -3.091 1.00 . A A . 260 LYS HB2 1 1
2 4982 1 1 116 LYS HB3 H -53.574 21.809 -2.003 1.00 . A A . 260 LYS HB3 1 1
2 4983 1 1 116 LYS HD2 H -57.459 23.359 -2.568 1.00 . A A . 260 LYS HD2 1 1
2 4984 1 1 116 LYS HD3 H -56.509 22.976 -4.006 1.00 . A A . 260 LYS HD3 1 1
2 4985 1 1 116 LYS HE2 H -56.464 20.605 -3.279 1.00 . A A . 260 LYS HE2 1 1
2 4986 1 1 116 LYS HE3 H -57.518 21.028 -1.933 1.00 . A A . 260 LYS HE3 1 1
2 4987 1 1 116 LYS HG2 H -55.620 22.481 -1.163 1.00 . A A . 260 LYS HG2 1 1
2 4988 1 1 116 LYS HG3 H -55.129 23.860 -2.148 1.00 . A A . 260 LYS HG3 1 1
2 4989 1 1 116 LYS HZ1 H -58.165 21.241 -4.827 1.00 . A A . 260 LYS HZ1 1 1
2 4990 1 1 116 LYS HZ2 H -58.813 20.127 -3.720 1.00 . A A . 260 LYS HZ2 1 1
2 4991 1 1 116 LYS HZ3 H -59.175 21.772 -3.567 1.00 . A A . 260 LYS HZ3 1 1
2 4992 1 1 116 LYS N N -53.044 21.629 -4.829 1.00 . A A . 260 LYS N 1 1
2 4993 1 1 116 LYS NZ N -58.431 21.093 -3.825 1.00 . A A . 260 LYS NZ 1 1
2 4994 1 1 116 LYS O O -51.425 23.164 -3.124 1.00 . A A . 260 LYS O 1 1
2 4995 1 1 117 LEU C C -52.325 26.505 -1.653 1.00 . A A . 261 LEU C 1 1
2 4996 1 1 117 LEU CA C -51.930 25.899 -2.988 1.00 . A A . 261 LEU CA 1 1
2 4997 1 1 117 LEU CB C -51.830 27.016 -4.027 1.00 . A A . 261 LEU CB 1 1
2 4998 1 1 117 LEU CD1 C -51.139 27.811 -6.296 1.00 . A A . 261 LEU CD1 1 1
2 4999 1 1 117 LEU CD2 C -49.742 26.128 -5.072 1.00 . A A . 261 LEU CD2 1 1
2 5000 1 1 117 LEU CG C -51.155 26.628 -5.339 1.00 . A A . 261 LEU CG 1 1
2 5001 1 1 117 LEU H H -53.769 25.049 -3.740 1.00 . A A . 261 LEU H 1 1
2 5002 1 1 117 LEU HA H -50.959 25.441 -2.884 1.00 . A A . 261 LEU HA 1 1
2 5003 1 1 117 LEU HB2 H -52.830 27.360 -4.250 1.00 . A A . 261 LEU HB2 1 1
2 5004 1 1 117 LEU HB3 H -51.276 27.834 -3.593 1.00 . A A . 261 LEU HB3 1 1
2 5005 1 1 117 LEU HD11 H -50.605 28.634 -5.844 1.00 . A A . 261 LEU HD11 1 1
2 5006 1 1 117 LEU HD12 H -50.648 27.524 -7.215 1.00 . A A . 261 LEU HD12 1 1
2 5007 1 1 117 LEU HD13 H -52.153 28.115 -6.510 1.00 . A A . 261 LEU HD13 1 1
2 5008 1 1 117 LEU HD21 H -49.782 25.269 -4.419 1.00 . A A . 261 LEU HD21 1 1
2 5009 1 1 117 LEU HD22 H -49.277 25.849 -6.006 1.00 . A A . 261 LEU HD22 1 1
2 5010 1 1 117 LEU HD23 H -49.166 26.911 -4.603 1.00 . A A . 261 LEU HD23 1 1
2 5011 1 1 117 LEU HG H -51.714 25.828 -5.802 1.00 . A A . 261 LEU HG 1 1
2 5012 1 1 117 LEU N N -52.857 24.870 -3.438 1.00 . A A . 261 LEU N 1 1
2 5013 1 1 117 LEU O O -53.507 26.683 -1.357 1.00 . A A . 261 LEU O 1 1
2 5014 1 1 118 PHE C C -51.170 28.892 0.334 1.00 . A A . 262 PHE C 1 1
2 5015 1 1 118 PHE CA C -51.519 27.421 0.455 1.00 . A A . 262 PHE CA 1 1
2 5016 1 1 118 PHE CB C -50.634 26.737 1.505 1.00 . A A . 262 PHE CB 1 1
2 5017 1 1 118 PHE CD1 C -51.630 27.330 3.736 1.00 . A A . 262 PHE CD1 1 1
2 5018 1 1 118 PHE CD2 C -49.496 28.234 3.172 1.00 . A A . 262 PHE CD2 1 1
2 5019 1 1 118 PHE CE1 C -51.586 27.982 4.953 1.00 . A A . 262 PHE CE1 1 1
2 5020 1 1 118 PHE CE2 C -49.448 28.888 4.387 1.00 . A A . 262 PHE CE2 1 1
2 5021 1 1 118 PHE CG C -50.588 27.448 2.831 1.00 . A A . 262 PHE CG 1 1
2 5022 1 1 118 PHE CZ C -50.493 28.763 5.280 1.00 . A A . 262 PHE CZ 1 1
2 5023 1 1 118 PHE H H -50.373 26.656 -1.159 1.00 . A A . 262 PHE H 1 1
2 5024 1 1 118 PHE HA H -52.561 27.315 0.722 1.00 . A A . 262 PHE HA 1 1
2 5025 1 1 118 PHE HB2 H -51.008 25.739 1.681 1.00 . A A . 262 PHE HB2 1 1
2 5026 1 1 118 PHE HB3 H -49.624 26.674 1.127 1.00 . A A . 262 PHE HB3 1 1
2 5027 1 1 118 PHE HD1 H -52.486 26.720 3.481 1.00 . A A . 262 PHE HD1 1 1
2 5028 1 1 118 PHE HD2 H -48.677 28.333 2.476 1.00 . A A . 262 PHE HD2 1 1
2 5029 1 1 118 PHE HE1 H -52.406 27.882 5.650 1.00 . A A . 262 PHE HE1 1 1
2 5030 1 1 118 PHE HE2 H -48.593 29.497 4.640 1.00 . A A . 262 PHE HE2 1 1
2 5031 1 1 118 PHE HZ H -50.458 29.273 6.232 1.00 . A A . 262 PHE HZ 1 1
2 5032 1 1 118 PHE N N -51.311 26.822 -0.854 1.00 . A A . 262 PHE N 1 1
2 5033 1 1 118 PHE O O -50.126 29.242 -0.224 1.00 . A A . 262 PHE O 1 1
2 5034 1 1 119 ILE C C -51.904 31.790 2.168 1.00 . A A . 263 ILE C 1 1
2 5035 1 1 119 ILE CA C -51.784 31.190 0.774 1.00 . A A . 263 ILE CA 1 1
2 5036 1 1 119 ILE CB C -52.761 31.923 -0.186 1.00 . A A . 263 ILE CB 1 1
2 5037 1 1 119 ILE CD1 C -53.214 30.153 -1.977 1.00 . A A . 263 ILE CD1 1 1
2 5038 1 1 119 ILE CG1 C -52.567 31.478 -1.641 1.00 . A A . 263 ILE CG1 1 1
2 5039 1 1 119 ILE CG2 C -52.584 33.431 -0.083 1.00 . A A . 263 ILE CG2 1 1
2 5040 1 1 119 ILE H H -52.849 29.490 1.289 1.00 . A A . 263 ILE H 1 1
2 5041 1 1 119 ILE HA H -50.775 31.340 0.415 1.00 . A A . 263 ILE HA 1 1
2 5042 1 1 119 ILE HB H -53.768 31.687 0.121 1.00 . A A . 263 ILE HB 1 1
2 5043 1 1 119 ILE HD11 H -54.279 30.220 -1.809 1.00 . A A . 263 ILE HD11 1 1
2 5044 1 1 119 ILE HD12 H -53.029 29.915 -3.014 1.00 . A A . 263 ILE HD12 1 1
2 5045 1 1 119 ILE HD13 H -52.799 29.379 -1.349 1.00 . A A . 263 ILE HD13 1 1
2 5046 1 1 119 ILE HG12 H -52.991 32.224 -2.295 1.00 . A A . 263 ILE HG12 1 1
2 5047 1 1 119 ILE HG13 H -51.508 31.392 -1.844 1.00 . A A . 263 ILE HG13 1 1
2 5048 1 1 119 ILE HG21 H -51.571 33.692 -0.346 1.00 . A A . 263 ILE HG21 1 1
2 5049 1 1 119 ILE HG22 H -53.270 33.920 -0.760 1.00 . A A . 263 ILE HG22 1 1
2 5050 1 1 119 ILE HG23 H -52.786 33.750 0.929 1.00 . A A . 263 ILE HG23 1 1
2 5051 1 1 119 ILE N N -52.028 29.767 0.836 1.00 . A A . 263 ILE N 1 1
2 5052 1 1 119 ILE O O -52.953 31.693 2.803 1.00 . A A . 263 ILE O 1 1
2 5053 1 1 120 GLY C C -50.437 34.463 3.950 1.00 . A A . 264 GLY C 1 1
2 5054 1 1 120 GLY CA C -50.857 33.014 3.960 1.00 . A A . 264 GLY CA 1 1
2 5055 1 1 120 GLY H H -50.020 32.461 2.102 1.00 . A A . 264 GLY H 1 1
2 5056 1 1 120 GLY HA2 H -51.859 32.946 4.357 1.00 . A A . 264 GLY HA2 1 1
2 5057 1 1 120 GLY HA3 H -50.189 32.461 4.605 1.00 . A A . 264 GLY HA3 1 1
2 5058 1 1 120 GLY N N -50.836 32.416 2.640 1.00 . A A . 264 GLY N 1 1
2 5059 1 1 120 GLY O O -50.109 35.011 2.899 1.00 . A A . 264 GLY O 1 1
2 5060 1 1 121 GLY C C -51.166 37.396 4.734 1.00 . A A . 265 GLY C 1 1
2 5061 1 1 121 GLY CA C -50.063 36.479 5.222 1.00 . A A . 265 GLY CA 1 1
2 5062 1 1 121 GLY H H -50.719 34.595 5.927 1.00 . A A . 265 GLY H 1 1
2 5063 1 1 121 GLY HA2 H -49.841 36.711 6.254 1.00 . A A . 265 GLY HA2 1 1
2 5064 1 1 121 GLY HA3 H -49.179 36.646 4.625 1.00 . A A . 265 GLY HA3 1 1
2 5065 1 1 121 GLY N N -50.446 35.085 5.124 1.00 . A A . 265 GLY N 1 1
2 5066 1 1 121 GLY O O -50.965 38.600 4.584 1.00 . A A . 265 GLY O 1 1
2 5067 1 1 122 LEU C C -54.042 38.475 5.107 1.00 . A A . 266 LEU C 1 1
2 5068 1 1 122 LEU CA C -53.479 37.574 4.014 1.00 . A A . 266 LEU CA 1 1
2 5069 1 1 122 LEU CB C -54.580 36.626 3.529 1.00 . A A . 266 LEU CB 1 1
2 5070 1 1 122 LEU CD1 C -55.336 34.792 2.007 1.00 . A A . 266 LEU CD1 1 1
2 5071 1 1 122 LEU CD2 C -54.098 36.751 1.075 1.00 . A A . 266 LEU CD2 1 1
2 5072 1 1 122 LEU CG C -54.251 35.824 2.271 1.00 . A A . 266 LEU CG 1 1
2 5073 1 1 122 LEU H H -52.427 35.850 4.628 1.00 . A A . 266 LEU H 1 1
2 5074 1 1 122 LEU HA H -53.155 38.186 3.187 1.00 . A A . 266 LEU HA 1 1
2 5075 1 1 122 LEU HB2 H -54.802 35.929 4.324 1.00 . A A . 266 LEU HB2 1 1
2 5076 1 1 122 LEU HB3 H -55.466 37.212 3.331 1.00 . A A . 266 LEU HB3 1 1
2 5077 1 1 122 LEU HD11 H -56.285 35.293 1.885 1.00 . A A . 266 LEU HD11 1 1
2 5078 1 1 122 LEU HD12 H -55.099 34.246 1.107 1.00 . A A . 266 LEU HD12 1 1
2 5079 1 1 122 LEU HD13 H -55.394 34.108 2.840 1.00 . A A . 266 LEU HD13 1 1
2 5080 1 1 122 LEU HD21 H -53.313 37.465 1.271 1.00 . A A . 266 LEU HD21 1 1
2 5081 1 1 122 LEU HD22 H -53.848 36.171 0.199 1.00 . A A . 266 LEU HD22 1 1
2 5082 1 1 122 LEU HD23 H -55.027 37.275 0.905 1.00 . A A . 266 LEU HD23 1 1
2 5083 1 1 122 LEU HG H -53.317 35.301 2.417 1.00 . A A . 266 LEU HG 1 1
2 5084 1 1 122 LEU N N -52.334 36.815 4.487 1.00 . A A . 266 LEU N 1 1
2 5085 1 1 122 LEU O O -54.194 38.042 6.249 1.00 . A A . 266 LEU O 1 1
2 5086 1 1 123 PRO C C -56.256 40.130 6.258 1.00 . A A . 267 PRO C 1 1
2 5087 1 1 123 PRO CA C -54.917 40.677 5.761 1.00 . A A . 267 PRO CA 1 1
2 5088 1 1 123 PRO CB C -55.099 41.973 4.968 1.00 . A A . 267 PRO CB 1 1
2 5089 1 1 123 PRO CD C -54.179 40.364 3.462 1.00 . A A . 267 PRO CD 1 1
2 5090 1 1 123 PRO CG C -54.205 41.832 3.783 1.00 . A A . 267 PRO CG 1 1
2 5091 1 1 123 PRO HA H -54.249 40.833 6.597 1.00 . A A . 267 PRO HA 1 1
2 5092 1 1 123 PRO HB2 H -56.133 42.074 4.673 1.00 . A A . 267 PRO HB2 1 1
2 5093 1 1 123 PRO HB3 H -54.811 42.815 5.581 1.00 . A A . 267 PRO HB3 1 1
2 5094 1 1 123 PRO HD2 H -54.991 40.107 2.798 1.00 . A A . 267 PRO HD2 1 1
2 5095 1 1 123 PRO HD3 H -53.230 40.086 3.029 1.00 . A A . 267 PRO HD3 1 1
2 5096 1 1 123 PRO HG2 H -54.606 42.392 2.951 1.00 . A A . 267 PRO HG2 1 1
2 5097 1 1 123 PRO HG3 H -53.212 42.179 4.027 1.00 . A A . 267 PRO HG3 1 1
2 5098 1 1 123 PRO N N -54.359 39.743 4.781 1.00 . A A . 267 PRO N 1 1
2 5099 1 1 123 PRO O O -57.029 39.561 5.484 1.00 . A A . 267 PRO O 1 1
2 5100 1 1 124 ASN C C -59.030 40.486 7.621 1.00 . A A . 268 ASN C 1 1
2 5101 1 1 124 ASN CA C -57.763 39.805 8.134 1.00 . A A . 268 ASN CA 1 1
2 5102 1 1 124 ASN CB C -57.711 39.957 9.658 1.00 . A A . 268 ASN CB 1 1
2 5103 1 1 124 ASN CG C -57.966 41.384 10.120 1.00 . A A . 268 ASN CG 1 1
2 5104 1 1 124 ASN H H -55.868 40.750 8.112 1.00 . A A . 268 ASN H 1 1
2 5105 1 1 124 ASN HA H -57.830 38.753 7.907 1.00 . A A . 268 ASN HA 1 1
2 5106 1 1 124 ASN HB2 H -58.459 39.318 10.102 1.00 . A A . 268 ASN HB2 1 1
2 5107 1 1 124 ASN HB3 H -56.734 39.653 10.009 1.00 . A A . 268 ASN HB3 1 1
2 5108 1 1 124 ASN HD21 H -56.028 41.814 9.982 1.00 . A A . 268 ASN HD21 1 1
2 5109 1 1 124 ASN HD22 H -57.056 43.106 10.504 1.00 . A A . 268 ASN HD22 1 1
2 5110 1 1 124 ASN N N -56.523 40.296 7.542 1.00 . A A . 268 ASN N 1 1
2 5111 1 1 124 ASN ND2 N -56.913 42.181 10.212 1.00 . A A . 268 ASN ND2 1 1
2 5112 1 1 124 ASN O O -60.127 39.973 7.840 1.00 . A A . 268 ASN O 1 1
2 5113 1 1 124 ASN OD1 O -59.104 41.766 10.392 1.00 . A A . 268 ASN OD1 1 1
2 5114 1 1 125 TYR C C -60.621 41.806 5.099 1.00 . A A . 269 TYR C 1 1
2 5115 1 1 125 TYR CA C -60.102 42.316 6.445 1.00 . A A . 269 TYR CA 1 1
2 5116 1 1 125 TYR CB C -59.907 43.842 6.419 1.00 . A A . 269 TYR CB 1 1
2 5117 1 1 125 TYR CD1 C -57.513 44.465 5.898 1.00 . A A . 269 TYR CD1 1 1
2 5118 1 1 125 TYR CD2 C -59.157 44.800 4.205 1.00 . A A . 269 TYR CD2 1 1
2 5119 1 1 125 TYR CE1 C -56.540 44.973 5.058 1.00 . A A . 269 TYR CE1 1 1
2 5120 1 1 125 TYR CE2 C -58.191 45.312 3.361 1.00 . A A . 269 TYR CE2 1 1
2 5121 1 1 125 TYR CG C -58.836 44.366 5.486 1.00 . A A . 269 TYR CG 1 1
2 5122 1 1 125 TYR CZ C -56.883 45.395 3.792 1.00 . A A . 269 TYR CZ 1 1
2 5123 1 1 125 TYR H H -58.019 42.010 6.790 1.00 . A A . 269 TYR H 1 1
2 5124 1 1 125 TYR HA H -60.877 42.110 7.168 1.00 . A A . 269 TYR HA 1 1
2 5125 1 1 125 TYR HB2 H -60.837 44.302 6.127 1.00 . A A . 269 TYR HB2 1 1
2 5126 1 1 125 TYR HB3 H -59.658 44.171 7.419 1.00 . A A . 269 TYR HB3 1 1
2 5127 1 1 125 TYR HD1 H -57.246 44.134 6.891 1.00 . A A . 269 TYR HD1 1 1
2 5128 1 1 125 TYR HD2 H -60.181 44.729 3.868 1.00 . A A . 269 TYR HD2 1 1
2 5129 1 1 125 TYR HE1 H -55.516 45.039 5.395 1.00 . A A . 269 TYR HE1 1 1
2 5130 1 1 125 TYR HE2 H -58.461 45.643 2.369 1.00 . A A . 269 TYR HE2 1 1
2 5131 1 1 125 TYR HH H -55.132 45.350 2.980 1.00 . A A . 269 TYR HH 1 1
2 5132 1 1 125 TYR N N -58.907 41.626 6.945 1.00 . A A . 269 TYR N 1 1
2 5133 1 1 125 TYR O O -61.800 41.982 4.792 1.00 . A A . 269 TYR O 1 1
2 5134 1 1 125 TYR OH O -55.920 45.908 2.954 1.00 . A A . 269 TYR OH 1 1
2 5135 1 1 126 LEU C C -61.214 39.525 3.151 1.00 . A A . 270 LEU C 1 1
2 5136 1 1 126 LEU CA C -60.204 40.663 2.991 1.00 . A A . 270 LEU CA 1 1
2 5137 1 1 126 LEU CB C -59.016 40.162 2.161 1.00 . A A . 270 LEU CB 1 1
2 5138 1 1 126 LEU CD1 C -57.507 42.171 2.247 1.00 . A A . 270 LEU CD1 1 1
2 5139 1 1 126 LEU CD2 C -57.335 40.565 0.346 1.00 . A A . 270 LEU CD2 1 1
2 5140 1 1 126 LEU CG C -58.274 41.224 1.344 1.00 . A A . 270 LEU CG 1 1
2 5141 1 1 126 LEU H H -58.837 41.057 4.578 1.00 . A A . 270 LEU H 1 1
2 5142 1 1 126 LEU HA H -60.681 41.475 2.462 1.00 . A A . 270 LEU HA 1 1
2 5143 1 1 126 LEU HB2 H -58.308 39.701 2.834 1.00 . A A . 270 LEU HB2 1 1
2 5144 1 1 126 LEU HB3 H -59.377 39.407 1.479 1.00 . A A . 270 LEU HB3 1 1
2 5145 1 1 126 LEU HD11 H -56.781 41.614 2.819 1.00 . A A . 270 LEU HD11 1 1
2 5146 1 1 126 LEU HD12 H -57.001 42.911 1.646 1.00 . A A . 270 LEU HD12 1 1
2 5147 1 1 126 LEU HD13 H -58.195 42.663 2.920 1.00 . A A . 270 LEU HD13 1 1
2 5148 1 1 126 LEU HD21 H -57.901 39.921 -0.311 1.00 . A A . 270 LEU HD21 1 1
2 5149 1 1 126 LEU HD22 H -56.838 41.326 -0.236 1.00 . A A . 270 LEU HD22 1 1
2 5150 1 1 126 LEU HD23 H -56.598 39.979 0.877 1.00 . A A . 270 LEU HD23 1 1
2 5151 1 1 126 LEU HG H -58.995 41.807 0.788 1.00 . A A . 270 LEU HG 1 1
2 5152 1 1 126 LEU N N -59.768 41.178 4.296 1.00 . A A . 270 LEU N 1 1
2 5153 1 1 126 LEU O O -61.164 38.777 4.128 1.00 . A A . 270 LEU O 1 1
2 5154 1 1 127 ASN C C -62.936 37.359 1.077 1.00 . A A . 271 ASN C 1 1
2 5155 1 1 127 ASN CA C -63.145 38.342 2.229 1.00 . A A . 271 ASN CA 1 1
2 5156 1 1 127 ASN CB C -64.564 38.929 2.173 1.00 . A A . 271 ASN CB 1 1
2 5157 1 1 127 ASN CG C -64.921 39.511 0.815 1.00 . A A . 271 ASN CG 1 1
2 5158 1 1 127 ASN H H -62.121 40.020 1.430 1.00 . A A . 271 ASN H 1 1
2 5159 1 1 127 ASN HA H -63.022 37.810 3.162 1.00 . A A . 271 ASN HA 1 1
2 5160 1 1 127 ASN HB2 H -65.275 38.150 2.403 1.00 . A A . 271 ASN HB2 1 1
2 5161 1 1 127 ASN HB3 H -64.648 39.712 2.913 1.00 . A A . 271 ASN HB3 1 1
2 5162 1 1 127 ASN HD21 H -66.828 38.996 1.067 1.00 . A A . 271 ASN HD21 1 1
2 5163 1 1 127 ASN HD22 H -66.448 39.804 -0.418 1.00 . A A . 271 ASN HD22 1 1
2 5164 1 1 127 ASN N N -62.131 39.396 2.185 1.00 . A A . 271 ASN N 1 1
2 5165 1 1 127 ASN ND2 N -66.189 39.428 0.450 1.00 . A A . 271 ASN ND2 1 1
2 5166 1 1 127 ASN O O -61.976 37.483 0.315 1.00 . A A . 271 ASN O 1 1
2 5167 1 1 127 ASN OD1 O -64.063 40.019 0.097 1.00 . A A . 271 ASN OD1 1 1
2 5168 1 1 128 ASP C C -63.611 35.941 -1.524 1.00 . A A . 272 ASP C 1 1
2 5169 1 1 128 ASP CA C -63.732 35.374 -0.117 1.00 . A A . 272 ASP CA 1 1
2 5170 1 1 128 ASP CB C -64.929 34.421 -0.048 1.00 . A A . 272 ASP CB 1 1
2 5171 1 1 128 ASP CG C -65.091 33.792 1.325 1.00 . A A . 272 ASP CG 1 1
2 5172 1 1 128 ASP H H -64.589 36.295 1.552 1.00 . A A . 272 ASP H 1 1
2 5173 1 1 128 ASP HA H -62.843 34.797 0.082 1.00 . A A . 272 ASP HA 1 1
2 5174 1 1 128 ASP HB2 H -65.830 34.968 -0.281 1.00 . A A . 272 ASP HB2 1 1
2 5175 1 1 128 ASP HB3 H -64.794 33.632 -0.772 1.00 . A A . 272 ASP HB3 1 1
2 5176 1 1 128 ASP N N -63.828 36.379 0.939 1.00 . A A . 272 ASP N 1 1
2 5177 1 1 128 ASP O O -62.739 35.532 -2.290 1.00 . A A . 272 ASP O 1 1
2 5178 1 1 128 ASP OD1 O -64.341 32.852 1.659 1.00 . A A . 272 ASP OD1 1 1
2 5179 1 1 128 ASP OD2 O -65.967 34.249 2.087 1.00 . A A . 272 ASP OD2 1 1
2 5180 1 1 129 ASP C C -63.397 38.431 -3.577 1.00 . A A . 273 ASP C 1 1
2 5181 1 1 129 ASP CA C -64.649 37.508 -3.315 1.00 . A A . 273 ASP CA 1 1
2 5182 1 1 129 ASP CB C -65.926 38.344 -3.451 1.00 . A A . 273 ASP CB 1 1
2 5183 1 1 129 ASP CG C -67.184 37.502 -3.420 1.00 . A A . 273 ASP CG 1 1
2 5184 1 1 129 ASP H H -65.324 37.046 -1.335 1.00 . A A . 273 ASP H 1 1
2 5185 1 1 129 ASP HA H -64.660 36.727 -4.063 1.00 . A A . 273 ASP HA 1 1
2 5186 1 1 129 ASP HB2 H -65.972 39.053 -2.638 1.00 . A A . 273 ASP HB2 1 1
2 5187 1 1 129 ASP HB3 H -65.897 38.881 -4.389 1.00 . A A . 273 ASP HB3 1 1
2 5188 1 1 129 ASP N N -64.600 36.839 -1.960 1.00 . A A . 273 ASP N 1 1
2 5189 1 1 129 ASP O O -63.045 38.630 -4.757 1.00 . A A . 273 ASP O 1 1
2 5190 1 1 129 ASP OD1 O -67.678 37.211 -2.314 1.00 . A A . 273 ASP OD1 1 1
2 5191 1 1 129 ASP OD2 O -67.685 37.129 -4.503 1.00 . A A . 273 ASP OD2 1 1
2 5192 1 1 130 GLN C C -60.277 38.921 -2.772 1.00 . A A . 274 GLN C 1 1
2 5193 1 1 130 GLN CA C -61.513 39.799 -2.586 1.00 . A A . 274 GLN CA 1 1
2 5194 1 1 130 GLN CB C -61.308 40.700 -1.365 1.00 . A A . 274 GLN CB 1 1
2 5195 1 1 130 GLN CD C -61.987 42.777 -0.113 1.00 . A A . 274 GLN CD 1 1
2 5196 1 1 130 GLN CG C -62.141 41.969 -1.386 1.00 . A A . 274 GLN CG 1 1
2 5197 1 1 130 GLN H H -63.194 38.982 -1.588 1.00 . A A . 274 GLN H 1 1
2 5198 1 1 130 GLN HA H -61.630 40.421 -3.461 1.00 . A A . 274 GLN HA 1 1
2 5199 1 1 130 GLN HB2 H -61.563 40.143 -0.475 1.00 . A A . 274 GLN HB2 1 1
2 5200 1 1 130 GLN HB3 H -60.266 40.982 -1.314 1.00 . A A . 274 GLN HB3 1 1
2 5201 1 1 130 GLN HE21 H -63.546 41.842 0.686 1.00 . A A . 274 GLN HE21 1 1
2 5202 1 1 130 GLN HE22 H -62.788 43.038 1.686 1.00 . A A . 274 GLN HE22 1 1
2 5203 1 1 130 GLN HG2 H -61.826 42.578 -2.219 1.00 . A A . 274 GLN HG2 1 1
2 5204 1 1 130 GLN HG3 H -63.180 41.702 -1.504 1.00 . A A . 274 GLN HG3 1 1
2 5205 1 1 130 GLN N N -62.723 38.995 -2.448 1.00 . A A . 274 GLN N 1 1
2 5206 1 1 130 GLN NE2 N -62.858 42.526 0.850 1.00 . A A . 274 GLN NE2 1 1
2 5207 1 1 130 GLN O O -59.461 39.154 -3.670 1.00 . A A . 274 GLN O 1 1
2 5208 1 1 130 GLN OE1 O -61.099 43.619 0.004 1.00 . A A . 274 GLN OE1 1 1
2 5209 1 1 131 VAL C C -59.026 36.243 -3.304 1.00 . A A . 275 VAL C 1 1
2 5210 1 1 131 VAL CA C -59.018 36.998 -1.981 1.00 . A A . 275 VAL CA 1 1
2 5211 1 1 131 VAL CB C -59.012 35.992 -0.806 1.00 . A A . 275 VAL CB 1 1
2 5212 1 1 131 VAL CG1 C -57.833 35.036 -0.920 1.00 . A A . 275 VAL CG1 1 1
2 5213 1 1 131 VAL CG2 C -58.971 36.724 0.527 1.00 . A A . 275 VAL CG2 1 1
2 5214 1 1 131 VAL H H -60.857 37.798 -1.228 1.00 . A A . 275 VAL H 1 1
2 5215 1 1 131 VAL HA H -58.113 37.588 -1.925 1.00 . A A . 275 VAL HA 1 1
2 5216 1 1 131 VAL HB H -59.923 35.413 -0.848 1.00 . A A . 275 VAL HB 1 1
2 5217 1 1 131 VAL HG11 H -56.911 35.598 -0.907 1.00 . A A . 275 VAL HG11 1 1
2 5218 1 1 131 VAL HG12 H -57.847 34.345 -0.090 1.00 . A A . 275 VAL HG12 1 1
2 5219 1 1 131 VAL HG13 H -57.904 34.487 -1.848 1.00 . A A . 275 VAL HG13 1 1
2 5220 1 1 131 VAL HG21 H -59.840 37.359 0.616 1.00 . A A . 275 VAL HG21 1 1
2 5221 1 1 131 VAL HG22 H -58.967 36.005 1.333 1.00 . A A . 275 VAL HG22 1 1
2 5222 1 1 131 VAL HG23 H -58.077 37.327 0.578 1.00 . A A . 275 VAL HG23 1 1
2 5223 1 1 131 VAL N N -60.149 37.915 -1.916 1.00 . A A . 275 VAL N 1 1
2 5224 1 1 131 VAL O O -58.010 36.166 -3.999 1.00 . A A . 275 VAL O 1 1
2 5225 1 1 132 LYS C C -59.918 35.754 -6.090 1.00 . A A . 276 LYS C 1 1
2 5226 1 1 132 LYS CA C -60.347 34.934 -4.881 1.00 . A A . 276 LYS CA 1 1
2 5227 1 1 132 LYS CB C -61.795 34.494 -5.104 1.00 . A A . 276 LYS CB 1 1
2 5228 1 1 132 LYS CD C -63.603 32.814 -4.649 1.00 . A A . 276 LYS CD 1 1
2 5229 1 1 132 LYS CE C -64.657 33.906 -4.753 1.00 . A A . 276 LYS CE 1 1
2 5230 1 1 132 LYS CG C -62.258 33.368 -4.202 1.00 . A A . 276 LYS CG 1 1
2 5231 1 1 132 LYS H H -60.928 35.810 -3.020 1.00 . A A . 276 LYS H 1 1
2 5232 1 1 132 LYS HA H -59.721 34.056 -4.817 1.00 . A A . 276 LYS HA 1 1
2 5233 1 1 132 LYS HB2 H -62.443 35.341 -4.938 1.00 . A A . 276 LYS HB2 1 1
2 5234 1 1 132 LYS HB3 H -61.903 34.169 -6.128 1.00 . A A . 276 LYS HB3 1 1
2 5235 1 1 132 LYS HD2 H -63.486 32.350 -5.617 1.00 . A A . 276 LYS HD2 1 1
2 5236 1 1 132 LYS HD3 H -63.932 32.076 -3.932 1.00 . A A . 276 LYS HD3 1 1
2 5237 1 1 132 LYS HE2 H -64.863 34.286 -3.763 1.00 . A A . 276 LYS HE2 1 1
2 5238 1 1 132 LYS HE3 H -64.271 34.704 -5.371 1.00 . A A . 276 LYS HE3 1 1
2 5239 1 1 132 LYS HG2 H -61.526 32.575 -4.226 1.00 . A A . 276 LYS HG2 1 1
2 5240 1 1 132 LYS HG3 H -62.351 33.744 -3.193 1.00 . A A . 276 LYS HG3 1 1
2 5241 1 1 132 LYS HZ1 H -65.717 32.885 -6.236 1.00 . A A . 276 LYS HZ1 1 1
2 5242 1 1 132 LYS HZ2 H -66.398 32.750 -4.685 1.00 . A A . 276 LYS HZ2 1 1
2 5243 1 1 132 LYS HZ3 H -66.563 34.193 -5.560 1.00 . A A . 276 LYS HZ3 1 1
2 5244 1 1 132 LYS N N -60.183 35.688 -3.643 1.00 . A A . 276 LYS N 1 1
2 5245 1 1 132 LYS NZ N -65.920 33.398 -5.349 1.00 . A A . 276 LYS NZ 1 1
2 5246 1 1 132 LYS O O -59.354 35.217 -7.034 1.00 . A A . 276 LYS O 1 1
2 5247 1 1 133 GLU C C -58.307 37.947 -7.358 1.00 . A A . 277 GLU C 1 1
2 5248 1 1 133 GLU CA C -59.817 37.930 -7.162 1.00 . A A . 277 GLU CA 1 1
2 5249 1 1 133 GLU CB C -60.336 39.345 -6.909 1.00 . A A . 277 GLU CB 1 1
2 5250 1 1 133 GLU CD C -60.611 41.684 -7.782 1.00 . A A . 277 GLU CD 1 1
2 5251 1 1 133 GLU CG C -59.987 40.329 -8.010 1.00 . A A . 277 GLU CG 1 1
2 5252 1 1 133 GLU H H -60.639 37.434 -5.274 1.00 . A A . 277 GLU H 1 1
2 5253 1 1 133 GLU HA H -60.279 37.543 -8.058 1.00 . A A . 277 GLU HA 1 1
2 5254 1 1 133 GLU HB2 H -61.410 39.309 -6.814 1.00 . A A . 277 GLU HB2 1 1
2 5255 1 1 133 GLU HB3 H -59.913 39.708 -5.984 1.00 . A A . 277 GLU HB3 1 1
2 5256 1 1 133 GLU HG2 H -58.914 40.445 -8.048 1.00 . A A . 277 GLU HG2 1 1
2 5257 1 1 133 GLU HG3 H -60.341 39.937 -8.953 1.00 . A A . 277 GLU HG3 1 1
2 5258 1 1 133 GLU N N -60.185 37.055 -6.055 1.00 . A A . 277 GLU N 1 1
2 5259 1 1 133 GLU O O -57.804 37.714 -8.463 1.00 . A A . 277 GLU O 1 1
2 5260 1 1 133 GLU OE1 O -61.748 41.899 -8.245 1.00 . A A . 277 GLU OE1 1 1
2 5261 1 1 133 GLU OE2 O -59.976 42.534 -7.123 1.00 . A A . 277 GLU OE2 1 1
2 5262 1 1 134 LEU C C -55.554 36.996 -6.919 1.00 . A A . 278 LEU C 1 1
2 5263 1 1 134 LEU CA C -56.128 38.288 -6.306 1.00 . A A . 278 LEU CA 1 1
2 5264 1 1 134 LEU CB C -55.616 38.510 -4.868 1.00 . A A . 278 LEU CB 1 1
2 5265 1 1 134 LEU CD1 C -53.259 37.615 -4.732 1.00 . A A . 278 LEU CD1 1 1
2 5266 1 1 134 LEU CD2 C -53.684 39.851 -5.769 1.00 . A A . 278 LEU CD2 1 1
2 5267 1 1 134 LEU CG C -54.128 38.860 -4.700 1.00 . A A . 278 LEU CG 1 1
2 5268 1 1 134 LEU H H -58.098 38.400 -5.466 1.00 . A A . 278 LEU H 1 1
2 5269 1 1 134 LEU HA H -55.834 39.127 -6.920 1.00 . A A . 278 LEU HA 1 1
2 5270 1 1 134 LEU HB2 H -56.195 39.309 -4.430 1.00 . A A . 278 LEU HB2 1 1
2 5271 1 1 134 LEU HB3 H -55.810 37.608 -4.306 1.00 . A A . 278 LEU HB3 1 1
2 5272 1 1 134 LEU HD11 H -53.381 37.114 -5.681 1.00 . A A . 278 LEU HD11 1 1
2 5273 1 1 134 LEU HD12 H -52.224 37.893 -4.602 1.00 . A A . 278 LEU HD12 1 1
2 5274 1 1 134 LEU HD13 H -53.555 36.949 -3.934 1.00 . A A . 278 LEU HD13 1 1
2 5275 1 1 134 LEU HD21 H -54.263 40.758 -5.682 1.00 . A A . 278 LEU HD21 1 1
2 5276 1 1 134 LEU HD22 H -52.637 40.077 -5.636 1.00 . A A . 278 LEU HD22 1 1
2 5277 1 1 134 LEU HD23 H -53.837 39.417 -6.746 1.00 . A A . 278 LEU HD23 1 1
2 5278 1 1 134 LEU HG H -53.989 39.331 -3.738 1.00 . A A . 278 LEU HG 1 1
2 5279 1 1 134 LEU N N -57.585 38.235 -6.283 1.00 . A A . 278 LEU N 1 1
2 5280 1 1 134 LEU O O -54.522 37.019 -7.588 1.00 . A A . 278 LEU O 1 1
2 5281 1 1 135 LEU C C -56.248 34.346 -8.658 1.00 . A A . 279 LEU C 1 1
2 5282 1 1 135 LEU CA C -55.817 34.571 -7.208 1.00 . A A . 279 LEU CA 1 1
2 5283 1 1 135 LEU CB C -56.381 33.462 -6.320 1.00 . A A . 279 LEU CB 1 1
2 5284 1 1 135 LEU CD1 C -56.695 32.492 -4.033 1.00 . A A . 279 LEU CD1 1 1
2 5285 1 1 135 LEU CD2 C -54.473 33.409 -4.692 1.00 . A A . 279 LEU CD2 1 1
2 5286 1 1 135 LEU CG C -55.978 33.551 -4.847 1.00 . A A . 279 LEU CG 1 1
2 5287 1 1 135 LEU H H -57.043 36.029 -6.141 1.00 . A A . 279 LEU H 1 1
2 5288 1 1 135 LEU HA H -54.740 34.536 -7.161 1.00 . A A . 279 LEU HA 1 1
2 5289 1 1 135 LEU HB2 H -57.459 33.493 -6.381 1.00 . A A . 279 LEU HB2 1 1
2 5290 1 1 135 LEU HB3 H -56.040 32.512 -6.705 1.00 . A A . 279 LEU HB3 1 1
2 5291 1 1 135 LEU HD11 H -56.435 31.514 -4.408 1.00 . A A . 279 LEU HD11 1 1
2 5292 1 1 135 LEU HD12 H -56.398 32.573 -2.997 1.00 . A A . 279 LEU HD12 1 1
2 5293 1 1 135 LEU HD13 H -57.762 32.636 -4.114 1.00 . A A . 279 LEU HD13 1 1
2 5294 1 1 135 LEU HD21 H -53.978 34.192 -5.247 1.00 . A A . 279 LEU HD21 1 1
2 5295 1 1 135 LEU HD22 H -54.209 33.486 -3.647 1.00 . A A . 279 LEU HD22 1 1
2 5296 1 1 135 LEU HD23 H -54.161 32.446 -5.071 1.00 . A A . 279 LEU HD23 1 1
2 5297 1 1 135 LEU HG H -56.265 34.520 -4.461 1.00 . A A . 279 LEU HG 1 1
2 5298 1 1 135 LEU N N -56.241 35.878 -6.691 1.00 . A A . 279 LEU N 1 1
2 5299 1 1 135 LEU O O -55.486 33.826 -9.475 1.00 . A A . 279 LEU O 1 1
2 5300 1 1 136 THR C C -57.208 35.255 -11.385 1.00 . A A . 280 THR C 1 1
2 5301 1 1 136 THR CA C -58.036 34.593 -10.302 1.00 . A A . 280 THR CA 1 1
2 5302 1 1 136 THR CB C -59.487 35.130 -10.363 1.00 . A A . 280 THR CB 1 1
2 5303 1 1 136 THR CG2 C -60.131 34.844 -11.713 1.00 . A A . 280 THR CG2 1 1
2 5304 1 1 136 THR H H -58.035 35.147 -8.269 1.00 . A A . 280 THR H 1 1
2 5305 1 1 136 THR HA H -58.075 33.535 -10.509 1.00 . A A . 280 THR HA 1 1
2 5306 1 1 136 THR HB H -59.467 36.200 -10.208 1.00 . A A . 280 THR HB 1 1
2 5307 1 1 136 THR HG1 H -59.868 34.685 -8.474 1.00 . A A . 280 THR HG1 1 1
2 5308 1 1 136 THR HG21 H -60.143 33.778 -11.888 1.00 . A A . 280 THR HG21 1 1
2 5309 1 1 136 THR HG22 H -61.144 35.220 -11.716 1.00 . A A . 280 THR HG22 1 1
2 5310 1 1 136 THR HG23 H -59.564 35.330 -12.493 1.00 . A A . 280 THR HG23 1 1
2 5311 1 1 136 THR N N -57.476 34.747 -8.962 1.00 . A A . 280 THR N 1 1
2 5312 1 1 136 THR O O -57.261 34.845 -12.548 1.00 . A A . 280 THR O 1 1
2 5313 1 1 136 THR OG1 O -60.279 34.522 -9.334 1.00 . A A . 280 THR OG1 1 1
2 5314 1 1 137 SER C C -54.587 36.205 -12.767 1.00 . A A . 281 SER C 1 1
2 5315 1 1 137 SER CA C -55.585 37.140 -11.980 1.00 . A A . 281 SER CA 1 1
2 5316 1 1 137 SER CB C -54.791 38.183 -11.194 1.00 . A A . 281 SER CB 1 1
2 5317 1 1 137 SER H H -56.533 36.708 -10.122 1.00 . A A . 281 SER H 1 1
2 5318 1 1 137 SER HA H -56.218 37.647 -12.693 1.00 . A A . 281 SER HA 1 1
2 5319 1 1 137 SER HB2 H -54.075 37.684 -10.556 1.00 . A A . 281 SER HB2 1 1
2 5320 1 1 137 SER HB3 H -54.269 38.831 -11.883 1.00 . A A . 281 SER HB3 1 1
2 5321 1 1 137 SER HG H -55.515 38.741 -9.461 1.00 . A A . 281 SER HG 1 1
2 5322 1 1 137 SER N N -56.467 36.385 -11.044 1.00 . A A . 281 SER N 1 1
2 5323 1 1 137 SER O O -53.973 36.667 -13.756 1.00 . A A . 281 SER O 1 1
2 5324 1 1 137 SER OG O -55.651 38.970 -10.388 1.00 . A A . 281 SER OG 1 1
2 5325 1 1 138 PHE C C -54.327 32.848 -13.804 1.00 . A A . 282 PHE C 1 1
2 5326 1 1 138 PHE CA C -53.565 33.911 -13.034 1.00 . A A . 282 PHE CA 1 1
2 5327 1 1 138 PHE CB C -52.612 33.256 -12.032 1.00 . A A . 282 PHE CB 1 1
2 5328 1 1 138 PHE CD1 C -51.861 35.159 -10.574 1.00 . A A . 282 PHE CD1 1 1
2 5329 1 1 138 PHE CD2 C -50.253 34.102 -11.980 1.00 . A A . 282 PHE CD2 1 1
2 5330 1 1 138 PHE CE1 C -50.888 36.020 -10.108 1.00 . A A . 282 PHE CE1 1 1
2 5331 1 1 138 PHE CE2 C -49.276 34.961 -11.514 1.00 . A A . 282 PHE CE2 1 1
2 5332 1 1 138 PHE CG C -51.555 34.190 -11.517 1.00 . A A . 282 PHE CG 1 1
2 5333 1 1 138 PHE CZ C -49.594 35.921 -10.578 1.00 . A A . 282 PHE CZ 1 1
2 5334 1 1 138 PHE H H -54.962 34.507 -11.570 1.00 . A A . 282 PHE H 1 1
2 5335 1 1 138 PHE HA H -52.983 34.490 -13.735 1.00 . A A . 282 PHE HA 1 1
2 5336 1 1 138 PHE HB2 H -53.179 32.896 -11.186 1.00 . A A . 282 PHE HB2 1 1
2 5337 1 1 138 PHE HB3 H -52.117 32.422 -12.508 1.00 . A A . 282 PHE HB3 1 1
2 5338 1 1 138 PHE HD1 H -52.872 35.237 -10.206 1.00 . A A . 282 PHE HD1 1 1
2 5339 1 1 138 PHE HD2 H -50.002 33.348 -12.714 1.00 . A A . 282 PHE HD2 1 1
2 5340 1 1 138 PHE HE1 H -51.141 36.772 -9.374 1.00 . A A . 282 PHE HE1 1 1
2 5341 1 1 138 PHE HE2 H -48.264 34.880 -11.885 1.00 . A A . 282 PHE HE2 1 1
2 5342 1 1 138 PHE HZ H -48.832 36.595 -10.214 1.00 . A A . 282 PHE HZ 1 1
2 5343 1 1 138 PHE N N -54.469 34.827 -12.354 1.00 . A A . 282 PHE N 1 1
2 5344 1 1 138 PHE O O -53.750 32.122 -14.614 1.00 . A A . 282 PHE O 1 1
2 5345 1 1 139 GLY C C -57.608 31.333 -13.339 1.00 . A A . 283 GLY C 1 1
2 5346 1 1 139 GLY CA C -56.457 31.791 -14.214 1.00 . A A . 283 GLY CA 1 1
2 5347 1 1 139 GLY H H -56.019 33.374 -12.887 1.00 . A A . 283 GLY H 1 1
2 5348 1 1 139 GLY HA2 H -56.855 32.231 -15.116 1.00 . A A . 283 GLY HA2 1 1
2 5349 1 1 139 GLY HA3 H -55.855 30.934 -14.477 1.00 . A A . 283 GLY HA3 1 1
2 5350 1 1 139 GLY N N -55.624 32.766 -13.543 1.00 . A A . 283 GLY N 1 1
2 5351 1 1 139 GLY O O -57.574 31.522 -12.123 1.00 . A A . 283 GLY O 1 1
2 5352 1 1 140 PRO C C -59.452 29.203 -12.125 1.00 . A A . 284 PRO C 1 1
2 5353 1 1 140 PRO CA C -59.818 30.242 -13.184 1.00 . A A . 284 PRO CA 1 1
2 5354 1 1 140 PRO CB C -60.711 29.615 -14.262 1.00 . A A . 284 PRO CB 1 1
2 5355 1 1 140 PRO CD C -58.774 30.465 -15.372 1.00 . A A . 284 PRO CD 1 1
2 5356 1 1 140 PRO CG C -59.811 29.382 -15.427 1.00 . A A . 284 PRO CG 1 1
2 5357 1 1 140 PRO HA H -60.345 31.058 -12.711 1.00 . A A . 284 PRO HA 1 1
2 5358 1 1 140 PRO HB2 H -61.126 28.688 -13.894 1.00 . A A . 284 PRO HB2 1 1
2 5359 1 1 140 PRO HB3 H -61.508 30.297 -14.512 1.00 . A A . 284 PRO HB3 1 1
2 5360 1 1 140 PRO HD2 H -57.839 30.116 -15.785 1.00 . A A . 284 PRO HD2 1 1
2 5361 1 1 140 PRO HD3 H -59.116 31.345 -15.895 1.00 . A A . 284 PRO HD3 1 1
2 5362 1 1 140 PRO HG2 H -59.344 28.412 -15.342 1.00 . A A . 284 PRO HG2 1 1
2 5363 1 1 140 PRO HG3 H -60.374 29.448 -16.346 1.00 . A A . 284 PRO HG3 1 1
2 5364 1 1 140 PRO N N -58.649 30.725 -13.932 1.00 . A A . 284 PRO N 1 1
2 5365 1 1 140 PRO O O -58.521 28.416 -12.304 1.00 . A A . 284 PRO O 1 1
2 5366 1 1 141 LEU C C -60.982 27.137 -9.941 1.00 . A A . 285 LEU C 1 1
2 5367 1 1 141 LEU CA C -59.962 28.273 -9.926 1.00 . A A . 285 LEU CA 1 1
2 5368 1 1 141 LEU CB C -60.049 29.006 -8.583 1.00 . A A . 285 LEU CB 1 1
2 5369 1 1 141 LEU CD1 C -59.347 30.913 -7.116 1.00 . A A . 285 LEU CD1 1 1
2 5370 1 1 141 LEU CD2 C -57.620 29.499 -8.227 1.00 . A A . 285 LEU CD2 1 1
2 5371 1 1 141 LEU CG C -59.007 30.104 -8.357 1.00 . A A . 285 LEU CG 1 1
2 5372 1 1 141 LEU H H -60.925 29.861 -10.939 1.00 . A A . 285 LEU H 1 1
2 5373 1 1 141 LEU HA H -58.972 27.861 -10.042 1.00 . A A . 285 LEU HA 1 1
2 5374 1 1 141 LEU HB2 H -61.029 29.451 -8.506 1.00 . A A . 285 LEU HB2 1 1
2 5375 1 1 141 LEU HB3 H -59.944 28.275 -7.795 1.00 . A A . 285 LEU HB3 1 1
2 5376 1 1 141 LEU HD11 H -59.375 30.259 -6.256 1.00 . A A . 285 LEU HD11 1 1
2 5377 1 1 141 LEU HD12 H -58.597 31.673 -6.966 1.00 . A A . 285 LEU HD12 1 1
2 5378 1 1 141 LEU HD13 H -60.314 31.378 -7.244 1.00 . A A . 285 LEU HD13 1 1
2 5379 1 1 141 LEU HD21 H -57.382 28.948 -9.126 1.00 . A A . 285 LEU HD21 1 1
2 5380 1 1 141 LEU HD22 H -56.896 30.286 -8.084 1.00 . A A . 285 LEU HD22 1 1
2 5381 1 1 141 LEU HD23 H -57.597 28.830 -7.380 1.00 . A A . 285 LEU HD23 1 1
2 5382 1 1 141 LEU HG H -59.005 30.773 -9.205 1.00 . A A . 285 LEU HG 1 1
2 5383 1 1 141 LEU N N -60.198 29.209 -11.020 1.00 . A A . 285 LEU N 1 1
2 5384 1 1 141 LEU O O -62.139 27.335 -10.309 1.00 . A A . 285 LEU O 1 1
2 5385 1 1 142 LYS C C -61.878 24.549 -8.052 1.00 . A A . 286 LYS C 1 1
2 5386 1 1 142 LYS CA C -61.418 24.787 -9.495 1.00 . A A . 286 LYS CA 1 1
2 5387 1 1 142 LYS CB C -60.720 23.527 -10.029 1.00 . A A . 286 LYS CB 1 1
2 5388 1 1 142 LYS CD C -59.302 21.531 -9.404 1.00 . A A . 286 LYS CD 1 1
2 5389 1 1 142 LYS CE C -58.665 21.338 -10.771 1.00 . A A . 286 LYS CE 1 1
2 5390 1 1 142 LYS CG C -59.625 22.992 -9.117 1.00 . A A . 286 LYS CG 1 1
2 5391 1 1 142 LYS H H -59.617 25.858 -9.252 1.00 . A A . 286 LYS H 1 1
2 5392 1 1 142 LYS HA H -62.284 25.001 -10.106 1.00 . A A . 286 LYS HA 1 1
2 5393 1 1 142 LYS HB2 H -61.459 22.750 -10.161 1.00 . A A . 286 LYS HB2 1 1
2 5394 1 1 142 LYS HB3 H -60.278 23.757 -10.987 1.00 . A A . 286 LYS HB3 1 1
2 5395 1 1 142 LYS HD2 H -58.617 21.172 -8.651 1.00 . A A . 286 LYS HD2 1 1
2 5396 1 1 142 LYS HD3 H -60.216 20.958 -9.359 1.00 . A A . 286 LYS HD3 1 1
2 5397 1 1 142 LYS HE2 H -59.342 21.711 -11.526 1.00 . A A . 286 LYS HE2 1 1
2 5398 1 1 142 LYS HE3 H -57.743 21.896 -10.807 1.00 . A A . 286 LYS HE3 1 1
2 5399 1 1 142 LYS HG2 H -58.732 23.580 -9.265 1.00 . A A . 286 LYS HG2 1 1
2 5400 1 1 142 LYS HG3 H -59.950 23.083 -8.091 1.00 . A A . 286 LYS HG3 1 1
2 5401 1 1 142 LYS HZ1 H -59.263 19.357 -11.084 1.00 . A A . 286 LYS HZ1 1 1
2 5402 1 1 142 LYS HZ2 H -57.876 19.804 -11.958 1.00 . A A . 286 LYS HZ2 1 1
2 5403 1 1 142 LYS HZ3 H -57.775 19.507 -10.291 1.00 . A A . 286 LYS HZ3 1 1
2 5404 1 1 142 LYS N N -60.544 25.951 -9.535 1.00 . A A . 286 LYS N 1 1
2 5405 1 1 142 LYS NZ N -58.376 19.903 -11.046 1.00 . A A . 286 LYS NZ 1 1
2 5406 1 1 142 LYS O O -62.853 23.837 -7.810 1.00 . A A . 286 LYS O 1 1
2 5407 1 1 143 ALA C C -60.788 25.947 -4.733 1.00 . A A . 287 ALA C 1 1
2 5408 1 1 143 ALA CA C -61.482 24.861 -5.559 1.00 . A A . 287 ALA CA 1 1
2 5409 1 1 143 ALA CB C -61.060 23.479 -5.079 1.00 . A A . 287 ALA CB 1 1
2 5410 1 1 143 ALA H H -60.325 25.553 -7.221 1.00 . A A . 287 ALA H 1 1
2 5411 1 1 143 ALA HA H -62.553 24.958 -5.449 1.00 . A A . 287 ALA HA 1 1
2 5412 1 1 143 ALA HB1 H -59.993 23.368 -5.194 1.00 . A A . 287 ALA HB1 1 1
2 5413 1 1 143 ALA HB2 H -61.324 23.364 -4.038 1.00 . A A . 287 ALA HB2 1 1
2 5414 1 1 143 ALA HB3 H -61.567 22.725 -5.664 1.00 . A A . 287 ALA HB3 1 1
2 5415 1 1 143 ALA N N -61.135 25.046 -7.007 1.00 . A A . 287 ALA N 1 1
2 5416 1 1 143 ALA O O -59.586 26.120 -4.847 1.00 . A A . 287 ALA O 1 1
2 5417 1 1 144 PHE C C -61.765 27.828 -1.706 1.00 . A A . 288 PHE C 1 1
2 5418 1 1 144 PHE CA C -61.033 27.756 -3.049 1.00 . A A . 288 PHE CA 1 1
2 5419 1 1 144 PHE CB C -61.117 29.128 -3.733 1.00 . A A . 288 PHE CB 1 1
2 5420 1 1 144 PHE CD1 C -59.496 30.706 -2.638 1.00 . A A . 288 PHE CD1 1 1
2 5421 1 1 144 PHE CD2 C -61.805 30.901 -2.081 1.00 . A A . 288 PHE CD2 1 1
2 5422 1 1 144 PHE CE1 C -59.200 31.744 -1.773 1.00 . A A . 288 PHE CE1 1 1
2 5423 1 1 144 PHE CE2 C -61.514 31.939 -1.218 1.00 . A A . 288 PHE CE2 1 1
2 5424 1 1 144 PHE CG C -60.798 30.271 -2.803 1.00 . A A . 288 PHE CG 1 1
2 5425 1 1 144 PHE CZ C -60.211 32.361 -1.064 1.00 . A A . 288 PHE CZ 1 1
2 5426 1 1 144 PHE H H -62.508 26.432 -3.809 1.00 . A A . 288 PHE H 1 1
2 5427 1 1 144 PHE HA H -59.994 27.526 -2.864 1.00 . A A . 288 PHE HA 1 1
2 5428 1 1 144 PHE HB2 H -60.416 29.159 -4.552 1.00 . A A . 288 PHE HB2 1 1
2 5429 1 1 144 PHE HB3 H -62.118 29.275 -4.113 1.00 . A A . 288 PHE HB3 1 1
2 5430 1 1 144 PHE HD1 H -58.703 30.227 -3.194 1.00 . A A . 288 PHE HD1 1 1
2 5431 1 1 144 PHE HD2 H -62.826 30.572 -2.201 1.00 . A A . 288 PHE HD2 1 1
2 5432 1 1 144 PHE HE1 H -58.177 32.073 -1.655 1.00 . A A . 288 PHE HE1 1 1
2 5433 1 1 144 PHE HE2 H -62.308 32.418 -0.666 1.00 . A A . 288 PHE HE2 1 1
2 5434 1 1 144 PHE HZ H -59.981 33.170 -0.389 1.00 . A A . 288 PHE HZ 1 1
2 5435 1 1 144 PHE N N -61.572 26.702 -3.913 1.00 . A A . 288 PHE N 1 1
2 5436 1 1 144 PHE O O -62.993 27.785 -1.658 1.00 . A A . 288 PHE O 1 1
2 5437 1 1 145 ASN C C -60.776 28.946 1.638 1.00 . A A . 289 ASN C 1 1
2 5438 1 1 145 ASN CA C -61.589 28.020 0.719 1.00 . A A . 289 ASN CA 1 1
2 5439 1 1 145 ASN CB C -61.739 26.622 1.346 1.00 . A A . 289 ASN CB 1 1
2 5440 1 1 145 ASN CG C -60.425 25.876 1.510 1.00 . A A . 289 ASN CG 1 1
2 5441 1 1 145 ASN H H -60.032 27.970 -0.708 1.00 . A A . 289 ASN H 1 1
2 5442 1 1 145 ASN HA H -62.575 28.447 0.604 1.00 . A A . 289 ASN HA 1 1
2 5443 1 1 145 ASN HB2 H -62.189 26.724 2.321 1.00 . A A . 289 ASN HB2 1 1
2 5444 1 1 145 ASN HB3 H -62.391 26.028 0.720 1.00 . A A . 289 ASN HB3 1 1
2 5445 1 1 145 ASN HD21 H -60.239 26.540 3.372 1.00 . A A . 289 ASN HD21 1 1
2 5446 1 1 145 ASN HD22 H -58.971 25.509 2.812 1.00 . A A . 289 ASN HD22 1 1
2 5447 1 1 145 ASN N N -61.002 27.938 -0.615 1.00 . A A . 289 ASN N 1 1
2 5448 1 1 145 ASN ND2 N -59.817 25.987 2.683 1.00 . A A . 289 ASN ND2 1 1
2 5449 1 1 145 ASN O O -59.579 28.750 1.828 1.00 . A A . 289 ASN O 1 1
2 5450 1 1 145 ASN OD1 O -59.970 25.185 0.599 1.00 . A A . 289 ASN OD1 1 1
2 5451 1 1 146 LEU C C -61.139 30.503 4.536 1.00 . A A . 290 LEU C 1 1
2 5452 1 1 146 LEU CA C -60.783 30.904 3.107 1.00 . A A . 290 LEU CA 1 1
2 5453 1 1 146 LEU CB C -61.248 32.336 2.816 1.00 . A A . 290 LEU CB 1 1
2 5454 1 1 146 LEU CD1 C -59.223 33.505 3.745 1.00 . A A . 290 LEU CD1 1 1
2 5455 1 1 146 LEU CD2 C -61.366 34.755 3.459 1.00 . A A . 290 LEU CD2 1 1
2 5456 1 1 146 LEU CG C -60.739 33.409 3.785 1.00 . A A . 290 LEU CG 1 1
2 5457 1 1 146 LEU H H -62.403 30.028 1.997 1.00 . A A . 290 LEU H 1 1
2 5458 1 1 146 LEU HA H -59.714 30.827 2.968 1.00 . A A . 290 LEU HA 1 1
2 5459 1 1 146 LEU HB2 H -60.921 32.600 1.821 1.00 . A A . 290 LEU HB2 1 1
2 5460 1 1 146 LEU HB3 H -62.327 32.350 2.835 1.00 . A A . 290 LEU HB3 1 1
2 5461 1 1 146 LEU HD11 H -58.905 33.767 2.747 1.00 . A A . 290 LEU HD11 1 1
2 5462 1 1 146 LEU HD12 H -58.890 34.263 4.439 1.00 . A A . 290 LEU HD12 1 1
2 5463 1 1 146 LEU HD13 H -58.794 32.552 4.020 1.00 . A A . 290 LEU HD13 1 1
2 5464 1 1 146 LEU HD21 H -62.440 34.680 3.531 1.00 . A A . 290 LEU HD21 1 1
2 5465 1 1 146 LEU HD22 H -61.010 35.498 4.159 1.00 . A A . 290 LEU HD22 1 1
2 5466 1 1 146 LEU HD23 H -61.091 35.047 2.456 1.00 . A A . 290 LEU HD23 1 1
2 5467 1 1 146 LEU HG H -61.030 33.141 4.792 1.00 . A A . 290 LEU HG 1 1
2 5468 1 1 146 LEU N N -61.441 29.953 2.203 1.00 . A A . 290 LEU N 1 1
2 5469 1 1 146 LEU O O -62.310 30.507 4.907 1.00 . A A . 290 LEU O 1 1
2 5470 1 1 147 VAL C C -60.729 30.913 7.631 1.00 . A A . 291 VAL C 1 1
2 5471 1 1 147 VAL CA C -60.380 29.751 6.711 1.00 . A A . 291 VAL CA 1 1
2 5472 1 1 147 VAL CB C -59.164 28.995 7.285 1.00 . A A . 291 VAL CB 1 1
2 5473 1 1 147 VAL CG1 C -59.456 28.476 8.685 1.00 . A A . 291 VAL CG1 1 1
2 5474 1 1 147 VAL CG2 C -58.765 27.853 6.362 1.00 . A A . 291 VAL CG2 1 1
2 5475 1 1 147 VAL H H -59.217 30.168 4.977 1.00 . A A . 291 VAL H 1 1
2 5476 1 1 147 VAL HA H -61.215 29.066 6.701 1.00 . A A . 291 VAL HA 1 1
2 5477 1 1 147 VAL HB H -58.334 29.684 7.347 1.00 . A A . 291 VAL HB 1 1
2 5478 1 1 147 VAL HG11 H -60.304 27.810 8.652 1.00 . A A . 291 VAL HG11 1 1
2 5479 1 1 147 VAL HG12 H -58.592 27.944 9.058 1.00 . A A . 291 VAL HG12 1 1
2 5480 1 1 147 VAL HG13 H -59.676 29.308 9.338 1.00 . A A . 291 VAL HG13 1 1
2 5481 1 1 147 VAL HG21 H -58.509 28.248 5.390 1.00 . A A . 291 VAL HG21 1 1
2 5482 1 1 147 VAL HG22 H -57.911 27.337 6.776 1.00 . A A . 291 VAL HG22 1 1
2 5483 1 1 147 VAL HG23 H -59.590 27.165 6.265 1.00 . A A . 291 VAL HG23 1 1
2 5484 1 1 147 VAL N N -60.137 30.156 5.332 1.00 . A A . 291 VAL N 1 1
2 5485 1 1 147 VAL O O -59.962 31.869 7.757 1.00 . A A . 291 VAL O 1 1
2 5486 1 1 148 LYS C C -62.564 31.208 10.585 1.00 . A A . 292 LYS C 1 1
2 5487 1 1 148 LYS CA C -62.391 31.824 9.195 1.00 . A A . 292 LYS CA 1 1
2 5488 1 1 148 LYS CB C -63.712 32.393 8.672 1.00 . A A . 292 LYS CB 1 1
2 5489 1 1 148 LYS CD C -64.926 33.455 6.730 1.00 . A A . 292 LYS CD 1 1
2 5490 1 1 148 LYS CE C -64.838 33.824 5.256 1.00 . A A . 292 LYS CE 1 1
2 5491 1 1 148 LYS CG C -63.615 32.875 7.231 1.00 . A A . 292 LYS CG 1 1
2 5492 1 1 148 LYS H H -62.448 30.007 8.116 1.00 . A A . 292 LYS H 1 1
2 5493 1 1 148 LYS HA H -61.655 32.614 9.247 1.00 . A A . 292 LYS HA 1 1
2 5494 1 1 148 LYS HB2 H -64.471 31.625 8.726 1.00 . A A . 292 LYS HB2 1 1
2 5495 1 1 148 LYS HB3 H -64.006 33.226 9.291 1.00 . A A . 292 LYS HB3 1 1
2 5496 1 1 148 LYS HD2 H -65.708 32.721 6.861 1.00 . A A . 292 LYS HD2 1 1
2 5497 1 1 148 LYS HD3 H -65.160 34.341 7.301 1.00 . A A . 292 LYS HD3 1 1
2 5498 1 1 148 LYS HE2 H -65.733 34.361 4.979 1.00 . A A . 292 LYS HE2 1 1
2 5499 1 1 148 LYS HE3 H -63.977 34.460 5.108 1.00 . A A . 292 LYS HE3 1 1
2 5500 1 1 148 LYS HG2 H -62.854 33.638 7.169 1.00 . A A . 292 LYS HG2 1 1
2 5501 1 1 148 LYS HG3 H -63.340 32.040 6.602 1.00 . A A . 292 LYS HG3 1 1
2 5502 1 1 148 LYS HZ1 H -65.547 32.010 4.492 1.00 . A A . 292 LYS HZ1 1 1
2 5503 1 1 148 LYS HZ2 H -64.630 32.909 3.379 1.00 . A A . 292 LYS HZ2 1 1
2 5504 1 1 148 LYS HZ3 H -63.860 32.079 4.644 1.00 . A A . 292 LYS HZ3 1 1
2 5505 1 1 148 LYS N N -61.899 30.804 8.271 1.00 . A A . 292 LYS N 1 1
2 5506 1 1 148 LYS NZ N -64.707 32.621 4.384 1.00 . A A . 292 LYS NZ 1 1
2 5507 1 1 148 LYS O O -62.879 30.022 10.704 1.00 . A A . 292 LYS O 1 1
2 5508 1 1 149 ASP C C -63.909 30.971 13.245 1.00 . A A . 293 ASP C 1 1
2 5509 1 1 149 ASP CA C -62.502 31.511 13.001 1.00 . A A . 293 ASP CA 1 1
2 5510 1 1 149 ASP CB C -62.182 32.619 14.006 1.00 . A A . 293 ASP CB 1 1
2 5511 1 1 149 ASP CG C -62.237 32.128 15.439 1.00 . A A . 293 ASP CG 1 1
2 5512 1 1 149 ASP H H -62.111 32.944 11.484 1.00 . A A . 293 ASP H 1 1
2 5513 1 1 149 ASP HA H -61.797 30.705 13.133 1.00 . A A . 293 ASP HA 1 1
2 5514 1 1 149 ASP HB2 H -61.189 32.998 13.812 1.00 . A A . 293 ASP HB2 1 1
2 5515 1 1 149 ASP HB3 H -62.897 33.419 13.890 1.00 . A A . 293 ASP HB3 1 1
2 5516 1 1 149 ASP N N -62.361 32.006 11.631 1.00 . A A . 293 ASP N 1 1
2 5517 1 1 149 ASP O O -64.895 31.536 12.770 1.00 . A A . 293 ASP O 1 1
2 5518 1 1 149 ASP OD1 O -61.321 31.390 15.855 1.00 . A A . 293 ASP OD1 1 1
2 5519 1 1 149 ASP OD2 O -63.200 32.470 16.154 1.00 . A A . 293 ASP OD2 1 1
2 5520 1 1 150 SER C C -66.296 30.225 14.847 1.00 . A A . 294 SER C 1 1
2 5521 1 1 150 SER CA C -65.260 29.237 14.313 1.00 . A A . 294 SER CA 1 1
2 5522 1 1 150 SER CB C -65.027 28.121 15.334 1.00 . A A . 294 SER CB 1 1
2 5523 1 1 150 SER H H -63.161 29.477 14.337 1.00 . A A . 294 SER H 1 1
2 5524 1 1 150 SER HA H -65.643 28.796 13.405 1.00 . A A . 294 SER HA 1 1
2 5525 1 1 150 SER HB2 H -64.757 28.556 16.284 1.00 . A A . 294 SER HB2 1 1
2 5526 1 1 150 SER HB3 H -65.932 27.543 15.445 1.00 . A A . 294 SER HB3 1 1
2 5527 1 1 150 SER HG H -63.126 27.690 15.063 1.00 . A A . 294 SER HG 1 1
2 5528 1 1 150 SER N N -63.987 29.873 13.993 1.00 . A A . 294 SER N 1 1
2 5529 1 1 150 SER O O -67.353 30.415 14.243 1.00 . A A . 294 SER O 1 1
2 5530 1 1 150 SER OG O -63.982 27.258 14.911 1.00 . A A . 294 SER OG 1 1
2 5531 1 1 151 ALA C C -66.819 33.188 15.929 1.00 . A A . 295 ALA C 1 1
2 5532 1 1 151 ALA CA C -66.895 31.817 16.590 1.00 . A A . 295 ALA CA 1 1
2 5533 1 1 151 ALA CB C -66.609 31.935 18.080 1.00 . A A . 295 ALA CB 1 1
2 5534 1 1 151 ALA H H -65.131 30.658 16.414 1.00 . A A . 295 ALA H 1 1
2 5535 1 1 151 ALA HA H -67.900 31.438 16.478 1.00 . A A . 295 ALA HA 1 1
2 5536 1 1 151 ALA HB1 H -65.619 32.343 18.226 1.00 . A A . 295 ALA HB1 1 1
2 5537 1 1 151 ALA HB2 H -67.338 32.586 18.538 1.00 . A A . 295 ALA HB2 1 1
2 5538 1 1 151 ALA HB3 H -66.664 30.957 18.535 1.00 . A A . 295 ALA HB3 1 1
2 5539 1 1 151 ALA N N -65.988 30.852 15.978 1.00 . A A . 295 ALA N 1 1
2 5540 1 1 151 ALA O O -67.796 33.654 15.342 1.00 . A A . 295 ALA O 1 1
2 5541 1 1 152 THR C C -66.051 35.243 14.047 1.00 . A A . 296 THR C 1 1
2 5542 1 1 152 THR CA C -65.442 35.154 15.444 1.00 . A A . 296 THR CA 1 1
2 5543 1 1 152 THR CB C -63.936 35.474 15.356 1.00 . A A . 296 THR CB 1 1
2 5544 1 1 152 THR CG2 C -63.709 36.945 15.037 1.00 . A A . 296 THR CG2 1 1
2 5545 1 1 152 THR H H -64.917 33.399 16.513 1.00 . A A . 296 THR H 1 1
2 5546 1 1 152 THR HA H -65.912 35.886 16.083 1.00 . A A . 296 THR HA 1 1
2 5547 1 1 152 THR HB H -63.501 34.879 14.565 1.00 . A A . 296 THR HB 1 1
2 5548 1 1 152 THR HG1 H -63.189 34.181 16.655 1.00 . A A . 296 THR HG1 1 1
2 5549 1 1 152 THR HG21 H -64.145 37.555 15.814 1.00 . A A . 296 THR HG21 1 1
2 5550 1 1 152 THR HG22 H -62.648 37.142 14.978 1.00 . A A . 296 THR HG22 1 1
2 5551 1 1 152 THR HG23 H -64.171 37.184 14.090 1.00 . A A . 296 THR HG23 1 1
2 5552 1 1 152 THR N N -65.654 33.829 16.030 1.00 . A A . 296 THR N 1 1
2 5553 1 1 152 THR O O -66.921 36.079 13.795 1.00 . A A . 296 THR O 1 1
2 5554 1 1 152 THR OG1 O -63.291 35.146 16.595 1.00 . A A . 296 THR OG1 1 1
2 5555 1 1 153 GLY C C -65.266 35.144 10.789 1.00 . A A . 297 GLY C 1 1
2 5556 1 1 153 GLY CA C -66.117 34.385 11.788 1.00 . A A . 297 GLY CA 1 1
2 5557 1 1 153 GLY H H -64.903 33.736 13.401 1.00 . A A . 297 GLY H 1 1
2 5558 1 1 153 GLY HA2 H -66.204 33.362 11.453 1.00 . A A . 297 GLY HA2 1 1
2 5559 1 1 153 GLY HA3 H -67.104 34.824 11.803 1.00 . A A . 297 GLY HA3 1 1
2 5560 1 1 153 GLY N N -65.595 34.381 13.144 1.00 . A A . 297 GLY N 1 1
2 5561 1 1 153 GLY O O -65.552 35.119 9.591 1.00 . A A . 297 GLY O 1 1
2 5562 1 1 154 LEU C C -62.229 35.701 9.828 1.00 . A A . 298 LEU C 1 1
2 5563 1 1 154 LEU CA C -63.352 36.579 10.367 1.00 . A A . 298 LEU CA 1 1
2 5564 1 1 154 LEU CB C -62.765 37.793 11.093 1.00 . A A . 298 LEU CB 1 1
2 5565 1 1 154 LEU CD1 C -63.095 39.972 12.287 1.00 . A A . 298 LEU CD1 1 1
2 5566 1 1 154 LEU CD2 C -64.778 39.217 10.600 1.00 . A A . 298 LEU CD2 1 1
2 5567 1 1 154 LEU CG C -63.794 38.770 11.671 1.00 . A A . 298 LEU CG 1 1
2 5568 1 1 154 LEU H H -64.034 35.811 12.225 1.00 . A A . 298 LEU H 1 1
2 5569 1 1 154 LEU HA H -63.952 36.923 9.537 1.00 . A A . 298 LEU HA 1 1
2 5570 1 1 154 LEU HB2 H -62.147 37.434 11.903 1.00 . A A . 298 LEU HB2 1 1
2 5571 1 1 154 LEU HB3 H -62.140 38.333 10.398 1.00 . A A . 298 LEU HB3 1 1
2 5572 1 1 154 LEU HD11 H -62.519 40.482 11.528 1.00 . A A . 298 LEU HD11 1 1
2 5573 1 1 154 LEU HD12 H -63.834 40.648 12.693 1.00 . A A . 298 LEU HD12 1 1
2 5574 1 1 154 LEU HD13 H -62.438 39.642 13.078 1.00 . A A . 298 LEU HD13 1 1
2 5575 1 1 154 LEU HD21 H -65.302 38.356 10.212 1.00 . A A . 298 LEU HD21 1 1
2 5576 1 1 154 LEU HD22 H -65.489 39.907 11.031 1.00 . A A . 298 LEU HD22 1 1
2 5577 1 1 154 LEU HD23 H -64.243 39.704 9.799 1.00 . A A . 298 LEU HD23 1 1
2 5578 1 1 154 LEU HG H -64.351 38.274 12.454 1.00 . A A . 298 LEU HG 1 1
2 5579 1 1 154 LEU N N -64.224 35.820 11.262 1.00 . A A . 298 LEU N 1 1
2 5580 1 1 154 LEU O O -62.001 34.597 10.319 1.00 . A A . 298 LEU O 1 1
2 5581 1 1 155 SER C C -59.336 35.151 9.218 1.00 . A A . 299 SER C 1 1
2 5582 1 1 155 SER CA C -60.429 35.475 8.205 1.00 . A A . 299 SER CA 1 1
2 5583 1 1 155 SER CB C -59.846 36.290 7.045 1.00 . A A . 299 SER CB 1 1
2 5584 1 1 155 SER H H -61.759 37.086 8.472 1.00 . A A . 299 SER H 1 1
2 5585 1 1 155 SER HA H -60.824 34.550 7.815 1.00 . A A . 299 SER HA 1 1
2 5586 1 1 155 SER HB2 H -60.630 36.514 6.338 1.00 . A A . 299 SER HB2 1 1
2 5587 1 1 155 SER HB3 H -59.434 37.212 7.428 1.00 . A A . 299 SER HB3 1 1
2 5588 1 1 155 SER HG H -58.841 35.798 5.438 1.00 . A A . 299 SER HG 1 1
2 5589 1 1 155 SER N N -61.531 36.205 8.818 1.00 . A A . 299 SER N 1 1
2 5590 1 1 155 SER O O -59.028 35.959 10.097 1.00 . A A . 299 SER O 1 1
2 5591 1 1 155 SER OG O -58.822 35.574 6.374 1.00 . A A . 299 SER OG 1 1
2 5592 1 1 156 LYS C C -56.344 33.983 9.439 1.00 . A A . 300 LYS C 1 1
2 5593 1 1 156 LYS CA C -57.692 33.517 9.977 1.00 . A A . 300 LYS CA 1 1
2 5594 1 1 156 LYS CB C -57.697 31.995 10.144 1.00 . A A . 300 LYS CB 1 1
2 5595 1 1 156 LYS CD C -58.972 32.031 12.330 1.00 . A A . 300 LYS CD 1 1
2 5596 1 1 156 LYS CE C -57.929 31.418 13.261 1.00 . A A . 300 LYS CE 1 1
2 5597 1 1 156 LYS CG C -58.899 31.471 10.911 1.00 . A A . 300 LYS CG 1 1
2 5598 1 1 156 LYS H H -59.046 33.370 8.363 1.00 . A A . 300 LYS H 1 1
2 5599 1 1 156 LYS HA H -57.857 33.979 10.940 1.00 . A A . 300 LYS HA 1 1
2 5600 1 1 156 LYS HB2 H -57.695 31.539 9.165 1.00 . A A . 300 LYS HB2 1 1
2 5601 1 1 156 LYS HB3 H -56.803 31.700 10.671 1.00 . A A . 300 LYS HB3 1 1
2 5602 1 1 156 LYS HD2 H -58.815 33.097 12.289 1.00 . A A . 300 LYS HD2 1 1
2 5603 1 1 156 LYS HD3 H -59.956 31.831 12.729 1.00 . A A . 300 LYS HD3 1 1
2 5604 1 1 156 LYS HE2 H -58.227 31.609 14.282 1.00 . A A . 300 LYS HE2 1 1
2 5605 1 1 156 LYS HE3 H -57.902 30.352 13.092 1.00 . A A . 300 LYS HE3 1 1
2 5606 1 1 156 LYS HG2 H -59.798 31.749 10.382 1.00 . A A . 300 LYS HG2 1 1
2 5607 1 1 156 LYS HG3 H -58.832 30.394 10.964 1.00 . A A . 300 LYS HG3 1 1
2 5608 1 1 156 LYS HZ1 H -56.588 33.017 13.098 1.00 . A A . 300 LYS HZ1 1 1
2 5609 1 1 156 LYS HZ2 H -55.914 31.622 13.785 1.00 . A A . 300 LYS HZ2 1 1
2 5610 1 1 156 LYS HZ3 H -56.195 31.690 12.116 1.00 . A A . 300 LYS HZ3 1 1
2 5611 1 1 156 LYS N N -58.754 33.962 9.084 1.00 . A A . 300 LYS N 1 1
2 5612 1 1 156 LYS NZ N -56.565 31.975 13.049 1.00 . A A . 300 LYS NZ 1 1
2 5613 1 1 156 LYS O O -55.319 33.872 10.112 1.00 . A A . 300 LYS O 1 1
2 5614 1 1 157 GLY C C -54.608 34.075 6.511 1.00 . A A . 301 GLY C 1 1
2 5615 1 1 157 GLY CA C -55.145 34.985 7.594 1.00 . A A . 301 GLY CA 1 1
2 5616 1 1 157 GLY H H -57.210 34.564 7.732 1.00 . A A . 301 GLY H 1 1
2 5617 1 1 157 GLY HA2 H -55.340 35.954 7.162 1.00 . A A . 301 GLY HA2 1 1
2 5618 1 1 157 GLY HA3 H -54.389 35.095 8.358 1.00 . A A . 301 GLY HA3 1 1
2 5619 1 1 157 GLY N N -56.361 34.504 8.216 1.00 . A A . 301 GLY N 1 1
2 5620 1 1 157 GLY O O -53.609 34.407 5.868 1.00 . A A . 301 GLY O 1 1
2 5621 1 1 158 TYR C C -55.913 31.303 4.514 1.00 . A A . 302 TYR C 1 1
2 5622 1 1 158 TYR CA C -54.771 32.002 5.254 1.00 . A A . 302 TYR CA 1 1
2 5623 1 1 158 TYR CB C -53.801 30.967 5.841 1.00 . A A . 302 TYR CB 1 1
2 5624 1 1 158 TYR CD1 C -54.626 30.355 8.152 1.00 . A A . 302 TYR CD1 1 1
2 5625 1 1 158 TYR CD2 C -54.769 28.710 6.435 1.00 . A A . 302 TYR CD2 1 1
2 5626 1 1 158 TYR CE1 C -55.171 29.464 9.056 1.00 . A A . 302 TYR CE1 1 1
2 5627 1 1 158 TYR CE2 C -55.311 27.813 7.333 1.00 . A A . 302 TYR CE2 1 1
2 5628 1 1 158 TYR CG C -54.417 29.995 6.827 1.00 . A A . 302 TYR CG 1 1
2 5629 1 1 158 TYR CZ C -55.512 28.195 8.642 1.00 . A A . 302 TYR CZ 1 1
2 5630 1 1 158 TYR H H -56.032 32.696 6.821 1.00 . A A . 302 TYR H 1 1
2 5631 1 1 158 TYR HA H -54.228 32.596 4.534 1.00 . A A . 302 TYR HA 1 1
2 5632 1 1 158 TYR HB2 H -53.382 30.387 5.033 1.00 . A A . 302 TYR HB2 1 1
2 5633 1 1 158 TYR HB3 H -53.003 31.489 6.347 1.00 . A A . 302 TYR HB3 1 1
2 5634 1 1 158 TYR HD1 H -54.360 31.350 8.474 1.00 . A A . 302 TYR HD1 1 1
2 5635 1 1 158 TYR HD2 H -54.613 28.413 5.407 1.00 . A A . 302 TYR HD2 1 1
2 5636 1 1 158 TYR HE1 H -55.329 29.763 10.081 1.00 . A A . 302 TYR HE1 1 1
2 5637 1 1 158 TYR HE2 H -55.579 26.818 7.009 1.00 . A A . 302 TYR HE2 1 1
2 5638 1 1 158 TYR HH H -56.644 27.769 10.144 1.00 . A A . 302 TYR HH 1 1
2 5639 1 1 158 TYR N N -55.244 32.923 6.287 1.00 . A A . 302 TYR N 1 1
2 5640 1 1 158 TYR O O -56.966 31.010 5.085 1.00 . A A . 302 TYR O 1 1
2 5641 1 1 158 TYR OH O -56.042 27.301 9.543 1.00 . A A . 302 TYR OH 1 1
2 5642 1 1 159 ALA C C -56.039 29.381 1.424 1.00 . A A . 303 ALA C 1 1
2 5643 1 1 159 ALA CA C -56.672 30.386 2.386 1.00 . A A . 303 ALA CA 1 1
2 5644 1 1 159 ALA CB C -57.460 31.421 1.599 1.00 . A A . 303 ALA CB 1 1
2 5645 1 1 159 ALA H H -54.824 31.305 2.826 1.00 . A A . 303 ALA H 1 1
2 5646 1 1 159 ALA HA H -57.362 29.865 3.034 1.00 . A A . 303 ALA HA 1 1
2 5647 1 1 159 ALA HB1 H -56.799 31.930 0.913 1.00 . A A . 303 ALA HB1 1 1
2 5648 1 1 159 ALA HB2 H -58.246 30.930 1.044 1.00 . A A . 303 ALA HB2 1 1
2 5649 1 1 159 ALA HB3 H -57.893 32.139 2.280 1.00 . A A . 303 ALA HB3 1 1
2 5650 1 1 159 ALA N N -55.678 31.047 3.226 1.00 . A A . 303 ALA N 1 1
2 5651 1 1 159 ALA O O -54.868 29.487 1.065 1.00 . A A . 303 ALA O 1 1
2 5652 1 1 160 PHE C C -57.106 27.517 -1.257 1.00 . A A . 304 PHE C 1 1
2 5653 1 1 160 PHE CA C -56.402 27.365 0.097 1.00 . A A . 304 PHE CA 1 1
2 5654 1 1 160 PHE CB C -56.684 25.975 0.673 1.00 . A A . 304 PHE CB 1 1
2 5655 1 1 160 PHE CD1 C -54.664 25.071 1.851 1.00 . A A . 304 PHE CD1 1 1
2 5656 1 1 160 PHE CD2 C -56.437 25.960 3.172 1.00 . A A . 304 PHE CD2 1 1
2 5657 1 1 160 PHE CE1 C -53.952 24.779 2.998 1.00 . A A . 304 PHE CE1 1 1
2 5658 1 1 160 PHE CE2 C -55.730 25.671 4.324 1.00 . A A . 304 PHE CE2 1 1
2 5659 1 1 160 PHE CG C -55.913 25.664 1.925 1.00 . A A . 304 PHE CG 1 1
2 5660 1 1 160 PHE CZ C -54.486 25.080 4.235 1.00 . A A . 304 PHE CZ 1 1
2 5661 1 1 160 PHE H H -57.747 28.454 1.384 1.00 . A A . 304 PHE H 1 1
2 5662 1 1 160 PHE HA H -55.337 27.478 -0.049 1.00 . A A . 304 PHE HA 1 1
2 5663 1 1 160 PHE HB2 H -57.736 25.897 0.906 1.00 . A A . 304 PHE HB2 1 1
2 5664 1 1 160 PHE HB3 H -56.431 25.229 -0.068 1.00 . A A . 304 PHE HB3 1 1
2 5665 1 1 160 PHE HD1 H -54.244 24.837 0.884 1.00 . A A . 304 PHE HD1 1 1
2 5666 1 1 160 PHE HD2 H -57.412 26.422 3.242 1.00 . A A . 304 PHE HD2 1 1
2 5667 1 1 160 PHE HE1 H -52.979 24.316 2.927 1.00 . A A . 304 PHE HE1 1 1
2 5668 1 1 160 PHE HE2 H -56.150 25.907 5.290 1.00 . A A . 304 PHE HE2 1 1
2 5669 1 1 160 PHE HZ H -53.930 24.851 5.134 1.00 . A A . 304 PHE HZ 1 1
2 5670 1 1 160 PHE N N -56.841 28.406 1.018 1.00 . A A . 304 PHE N 1 1
2 5671 1 1 160 PHE O O -58.257 27.935 -1.320 1.00 . A A . 304 PHE O 1 1
2 5672 1 1 161 CYS C C -56.281 26.359 -4.665 1.00 . A A . 305 CYS C 1 1
2 5673 1 1 161 CYS CA C -56.977 27.274 -3.665 1.00 . A A . 305 CYS CA 1 1
2 5674 1 1 161 CYS CB C -56.910 28.718 -4.166 1.00 . A A . 305 CYS CB 1 1
2 5675 1 1 161 CYS H H -55.474 26.839 -2.237 1.00 . A A . 305 CYS H 1 1
2 5676 1 1 161 CYS HA H -58.013 26.980 -3.594 1.00 . A A . 305 CYS HA 1 1
2 5677 1 1 161 CYS HB2 H -57.469 28.798 -5.085 1.00 . A A . 305 CYS HB2 1 1
2 5678 1 1 161 CYS HB3 H -57.354 29.368 -3.424 1.00 . A A . 305 CYS HB3 1 1
2 5679 1 1 161 CYS HG H -54.462 28.905 -3.490 1.00 . A A . 305 CYS HG 1 1
2 5680 1 1 161 CYS N N -56.393 27.163 -2.325 1.00 . A A . 305 CYS N 1 1
2 5681 1 1 161 CYS O O -55.134 25.977 -4.478 1.00 . A A . 305 CYS O 1 1
2 5682 1 1 161 CYS SG S -55.234 29.312 -4.488 1.00 . A A . 305 CYS SG 1 1
2 5683 1 1 162 GLU C C -57.017 25.571 -8.125 1.00 . A A . 306 GLU C 1 1
2 5684 1 1 162 GLU CA C -56.463 25.146 -6.767 1.00 . A A . 306 GLU CA 1 1
2 5685 1 1 162 GLU CB C -56.818 23.687 -6.471 1.00 . A A . 306 GLU CB 1 1
2 5686 1 1 162 GLU CD C -56.501 21.256 -7.063 1.00 . A A . 306 GLU CD 1 1
2 5687 1 1 162 GLU CG C -56.191 22.690 -7.433 1.00 . A A . 306 GLU CG 1 1
2 5688 1 1 162 GLU H H -57.911 26.355 -5.808 1.00 . A A . 306 GLU H 1 1
2 5689 1 1 162 GLU HA H -55.387 25.256 -6.776 1.00 . A A . 306 GLU HA 1 1
2 5690 1 1 162 GLU HB2 H -56.486 23.446 -5.472 1.00 . A A . 306 GLU HB2 1 1
2 5691 1 1 162 GLU HB3 H -57.890 23.575 -6.521 1.00 . A A . 306 GLU HB3 1 1
2 5692 1 1 162 GLU HG2 H -56.569 22.880 -8.426 1.00 . A A . 306 GLU HG2 1 1
2 5693 1 1 162 GLU HG3 H -55.119 22.826 -7.424 1.00 . A A . 306 GLU HG3 1 1
2 5694 1 1 162 GLU N N -56.997 26.015 -5.725 1.00 . A A . 306 GLU N 1 1
2 5695 1 1 162 GLU O O -58.226 25.687 -8.287 1.00 . A A . 306 GLU O 1 1
2 5696 1 1 162 GLU OE1 O -57.428 21.032 -6.254 1.00 . A A . 306 GLU OE1 1 1
2 5697 1 1 162 GLU OE2 O -55.825 20.341 -7.578 1.00 . A A . 306 GLU OE2 1 1
2 5698 1 1 163 TYR C C -56.965 25.034 -11.298 1.00 . A A . 307 TYR C 1 1
2 5699 1 1 163 TYR CA C -56.548 26.220 -10.437 1.00 . A A . 307 TYR CA 1 1
2 5700 1 1 163 TYR CB C -55.405 26.955 -11.137 1.00 . A A . 307 TYR CB 1 1
2 5701 1 1 163 TYR CD1 C -54.190 28.228 -9.316 1.00 . A A . 307 TYR CD1 1 1
2 5702 1 1 163 TYR CD2 C -55.318 29.472 -11.007 1.00 . A A . 307 TYR CD2 1 1
2 5703 1 1 163 TYR CE1 C -53.776 29.405 -8.721 1.00 . A A . 307 TYR CE1 1 1
2 5704 1 1 163 TYR CE2 C -54.909 30.652 -10.417 1.00 . A A . 307 TYR CE2 1 1
2 5705 1 1 163 TYR CG C -54.969 28.241 -10.468 1.00 . A A . 307 TYR CG 1 1
2 5706 1 1 163 TYR CZ C -54.139 30.613 -9.276 1.00 . A A . 307 TYR CZ 1 1
2 5707 1 1 163 TYR H H -55.174 25.696 -8.904 1.00 . A A . 307 TYR H 1 1
2 5708 1 1 163 TYR HA H -57.386 26.891 -10.333 1.00 . A A . 307 TYR HA 1 1
2 5709 1 1 163 TYR HB2 H -54.546 26.303 -11.180 1.00 . A A . 307 TYR HB2 1 1
2 5710 1 1 163 TYR HB3 H -55.713 27.196 -12.145 1.00 . A A . 307 TYR HB3 1 1
2 5711 1 1 163 TYR HD1 H -53.909 27.279 -8.883 1.00 . A A . 307 TYR HD1 1 1
2 5712 1 1 163 TYR HD2 H -55.922 29.500 -11.902 1.00 . A A . 307 TYR HD2 1 1
2 5713 1 1 163 TYR HE1 H -53.172 29.375 -7.826 1.00 . A A . 307 TYR HE1 1 1
2 5714 1 1 163 TYR HE2 H -55.194 31.598 -10.853 1.00 . A A . 307 TYR HE2 1 1
2 5715 1 1 163 TYR HH H -54.403 32.463 -8.813 1.00 . A A . 307 TYR HH 1 1
2 5716 1 1 163 TYR N N -56.129 25.804 -9.094 1.00 . A A . 307 TYR N 1 1
2 5717 1 1 163 TYR O O -56.675 23.885 -10.974 1.00 . A A . 307 TYR O 1 1
2 5718 1 1 163 TYR OH O -53.724 31.788 -8.694 1.00 . A A . 307 TYR OH 1 1
2 5719 1 1 164 VAL C C -56.889 23.734 -14.064 1.00 . A A . 308 VAL C 1 1
2 5720 1 1 164 VAL CA C -58.105 24.296 -13.327 1.00 . A A . 308 VAL CA 1 1
2 5721 1 1 164 VAL CB C -59.139 24.832 -14.335 1.00 . A A . 308 VAL CB 1 1
2 5722 1 1 164 VAL CG1 C -59.738 23.692 -15.145 1.00 . A A . 308 VAL CG1 1 1
2 5723 1 1 164 VAL CG2 C -60.230 25.614 -13.617 1.00 . A A . 308 VAL CG2 1 1
2 5724 1 1 164 VAL H H -57.843 26.270 -12.608 1.00 . A A . 308 VAL H 1 1
2 5725 1 1 164 VAL HA H -58.561 23.505 -12.745 1.00 . A A . 308 VAL HA 1 1
2 5726 1 1 164 VAL HB H -58.635 25.502 -15.015 1.00 . A A . 308 VAL HB 1 1
2 5727 1 1 164 VAL HG11 H -60.212 22.986 -14.478 1.00 . A A . 308 VAL HG11 1 1
2 5728 1 1 164 VAL HG12 H -60.473 24.086 -15.832 1.00 . A A . 308 VAL HG12 1 1
2 5729 1 1 164 VAL HG13 H -58.957 23.195 -15.700 1.00 . A A . 308 VAL HG13 1 1
2 5730 1 1 164 VAL HG21 H -59.788 26.439 -13.079 1.00 . A A . 308 VAL HG21 1 1
2 5731 1 1 164 VAL HG22 H -60.935 25.993 -14.343 1.00 . A A . 308 VAL HG22 1 1
2 5732 1 1 164 VAL HG23 H -60.742 24.964 -12.924 1.00 . A A . 308 VAL HG23 1 1
2 5733 1 1 164 VAL N N -57.648 25.331 -12.405 1.00 . A A . 308 VAL N 1 1
2 5734 1 1 164 VAL O O -56.729 22.521 -14.193 1.00 . A A . 308 VAL O 1 1
2 5735 1 1 165 ASP C C -53.662 24.265 -14.251 1.00 . A A . 309 ASP C 1 1
2 5736 1 1 165 ASP CA C -54.818 24.262 -15.263 1.00 . A A . 309 ASP CA 1 1
2 5737 1 1 165 ASP CB C -54.511 25.195 -16.430 1.00 . A A . 309 ASP CB 1 1
2 5738 1 1 165 ASP CG C -53.349 24.679 -17.256 1.00 . A A . 309 ASP CG 1 1
2 5739 1 1 165 ASP H H -56.223 25.591 -14.398 1.00 . A A . 309 ASP H 1 1
2 5740 1 1 165 ASP HA H -54.953 23.253 -15.632 1.00 . A A . 309 ASP HA 1 1
2 5741 1 1 165 ASP HB2 H -55.382 25.271 -17.066 1.00 . A A . 309 ASP HB2 1 1
2 5742 1 1 165 ASP HB3 H -54.257 26.172 -16.048 1.00 . A A . 309 ASP HB3 1 1
2 5743 1 1 165 ASP N N -56.034 24.640 -14.541 1.00 . A A . 309 ASP N 1 1
2 5744 1 1 165 ASP O O -53.148 25.310 -13.884 1.00 . A A . 309 ASP O 1 1
2 5745 1 1 165 ASP OD1 O -52.189 24.978 -16.918 1.00 . A A . 309 ASP OD1 1 1
2 5746 1 1 165 ASP OD2 O -53.591 23.950 -18.242 1.00 . A A . 309 ASP OD2 1 1
2 5747 1 1 166 ILE C C -50.854 23.613 -13.206 1.00 . A A . 310 ILE C 1 1
2 5748 1 1 166 ILE CA C -52.188 22.907 -12.840 1.00 . A A . 310 ILE CA 1 1
2 5749 1 1 166 ILE CB C -51.906 21.408 -12.555 1.00 . A A . 310 ILE CB 1 1
2 5750 1 1 166 ILE CD1 C -52.111 20.536 -14.973 1.00 . A A . 310 ILE CD1 1 1
2 5751 1 1 166 ILE CG1 C -51.231 20.704 -13.749 1.00 . A A . 310 ILE CG1 1 1
2 5752 1 1 166 ILE CG2 C -53.201 20.696 -12.182 1.00 . A A . 310 ILE CG2 1 1
2 5753 1 1 166 ILE H H -53.739 22.279 -14.155 1.00 . A A . 310 ILE H 1 1
2 5754 1 1 166 ILE HA H -52.539 23.340 -11.915 1.00 . A A . 310 ILE HA 1 1
2 5755 1 1 166 ILE HB H -51.246 21.354 -11.702 1.00 . A A . 310 ILE HB 1 1
2 5756 1 1 166 ILE HD11 H -52.429 21.506 -15.323 1.00 . A A . 310 ILE HD11 1 1
2 5757 1 1 166 ILE HD12 H -51.554 20.037 -15.752 1.00 . A A . 310 ILE HD12 1 1
2 5758 1 1 166 ILE HD13 H -52.977 19.944 -14.715 1.00 . A A . 310 ILE HD13 1 1
2 5759 1 1 166 ILE HG12 H -50.366 21.275 -14.048 1.00 . A A . 310 ILE HG12 1 1
2 5760 1 1 166 ILE HG13 H -50.909 19.720 -13.437 1.00 . A A . 310 ILE HG13 1 1
2 5761 1 1 166 ILE HG21 H -53.896 20.761 -13.006 1.00 . A A . 310 ILE HG21 1 1
2 5762 1 1 166 ILE HG22 H -52.991 19.659 -11.968 1.00 . A A . 310 ILE HG22 1 1
2 5763 1 1 166 ILE HG23 H -53.630 21.165 -11.309 1.00 . A A . 310 ILE HG23 1 1
2 5764 1 1 166 ILE N N -53.279 23.073 -13.820 1.00 . A A . 310 ILE N 1 1
2 5765 1 1 166 ILE O O -50.123 24.107 -12.331 1.00 . A A . 310 ILE O 1 1
2 5766 1 1 167 ASN C C -49.293 25.785 -14.404 1.00 . A A . 311 ASN C 1 1
2 5767 1 1 167 ASN CA C -49.287 24.309 -14.911 1.00 . A A . 311 ASN CA 1 1
2 5768 1 1 167 ASN CB C -49.147 24.284 -16.436 1.00 . A A . 311 ASN CB 1 1
2 5769 1 1 167 ASN CG C -49.372 22.903 -17.013 1.00 . A A . 311 ASN CG 1 1
2 5770 1 1 167 ASN H H -51.138 23.255 -15.154 1.00 . A A . 311 ASN H 1 1
2 5771 1 1 167 ASN HA H -48.458 23.781 -14.460 1.00 . A A . 311 ASN HA 1 1
2 5772 1 1 167 ASN HB2 H -49.873 24.957 -16.869 1.00 . A A . 311 ASN HB2 1 1
2 5773 1 1 167 ASN HB3 H -48.153 24.611 -16.704 1.00 . A A . 311 ASN HB3 1 1
2 5774 1 1 167 ASN HD21 H -51.292 23.330 -17.331 1.00 . A A . 311 ASN HD21 1 1
2 5775 1 1 167 ASN HD22 H -50.781 21.730 -17.791 1.00 . A A . 311 ASN HD22 1 1
2 5776 1 1 167 ASN N N -50.540 23.651 -14.488 1.00 . A A . 311 ASN N 1 1
2 5777 1 1 167 ASN ND2 N -50.602 22.627 -17.421 1.00 . A A . 311 ASN ND2 1 1
2 5778 1 1 167 ASN O O -48.281 26.330 -13.956 1.00 . A A . 311 ASN O 1 1
2 5779 1 1 167 ASN OD1 O -48.445 22.096 -17.104 1.00 . A A . 311 ASN OD1 1 1
2 5780 1 1 168 VAL C C -50.277 27.820 -12.548 1.00 . A A . 312 VAL C 1 1
2 5781 1 1 168 VAL CA C -50.600 27.742 -14.037 1.00 . A A . 312 VAL CA 1 1
2 5782 1 1 168 VAL CB C -51.956 28.427 -14.345 1.00 . A A . 312 VAL CB 1 1
2 5783 1 1 168 VAL CG1 C -52.425 28.093 -15.751 1.00 . A A . 312 VAL CG1 1 1
2 5784 1 1 168 VAL CG2 C -53.016 28.092 -13.313 1.00 . A A . 312 VAL CG2 1 1
2 5785 1 1 168 VAL H H -51.271 25.880 -14.857 1.00 . A A . 312 VAL H 1 1
2 5786 1 1 168 VAL HA H -49.830 28.296 -14.562 1.00 . A A . 312 VAL HA 1 1
2 5787 1 1 168 VAL HB H -51.791 29.495 -14.309 1.00 . A A . 312 VAL HB 1 1
2 5788 1 1 168 VAL HG11 H -52.549 27.023 -15.844 1.00 . A A . 312 VAL HG11 1 1
2 5789 1 1 168 VAL HG12 H -53.369 28.581 -15.941 1.00 . A A . 312 VAL HG12 1 1
2 5790 1 1 168 VAL HG13 H -51.692 28.434 -16.467 1.00 . A A . 312 VAL HG13 1 1
2 5791 1 1 168 VAL HG21 H -52.687 28.421 -12.339 1.00 . A A . 312 VAL HG21 1 1
2 5792 1 1 168 VAL HG22 H -53.939 28.592 -13.570 1.00 . A A . 312 VAL HG22 1 1
2 5793 1 1 168 VAL HG23 H -53.178 27.025 -13.297 1.00 . A A . 312 VAL HG23 1 1
2 5794 1 1 168 VAL N N -50.490 26.344 -14.495 1.00 . A A . 312 VAL N 1 1
2 5795 1 1 168 VAL O O -49.907 28.873 -12.043 1.00 . A A . 312 VAL O 1 1
2 5796 1 1 169 THR C C -48.736 27.128 -10.180 1.00 . A A . 313 THR C 1 1
2 5797 1 1 169 THR CA C -50.145 26.633 -10.421 1.00 . A A . 313 THR CA 1 1
2 5798 1 1 169 THR CB C -50.326 25.209 -9.854 1.00 . A A . 313 THR CB 1 1
2 5799 1 1 169 THR CG2 C -49.943 25.136 -8.385 1.00 . A A . 313 THR CG2 1 1
2 5800 1 1 169 THR H H -50.723 25.883 -12.322 1.00 . A A . 313 THR H 1 1
2 5801 1 1 169 THR HA H -50.839 27.294 -9.920 1.00 . A A . 313 THR HA 1 1
2 5802 1 1 169 THR HB H -49.688 24.535 -10.410 1.00 . A A . 313 THR HB 1 1
2 5803 1 1 169 THR HG1 H -52.238 25.565 -10.187 1.00 . A A . 313 THR HG1 1 1
2 5804 1 1 169 THR HG21 H -50.558 25.820 -7.819 1.00 . A A . 313 THR HG21 1 1
2 5805 1 1 169 THR HG22 H -50.094 24.130 -8.023 1.00 . A A . 313 THR HG22 1 1
2 5806 1 1 169 THR HG23 H -48.903 25.407 -8.271 1.00 . A A . 313 THR HG23 1 1
2 5807 1 1 169 THR N N -50.427 26.687 -11.852 1.00 . A A . 313 THR N 1 1
2 5808 1 1 169 THR O O -48.509 27.967 -9.303 1.00 . A A . 313 THR O 1 1
2 5809 1 1 169 THR OG1 O -51.690 24.794 -10.017 1.00 . A A . 313 THR OG1 1 1
2 5810 1 1 170 ASP C C -46.245 28.562 -11.057 1.00 . A A . 314 ASP C 1 1
2 5811 1 1 170 ASP CA C -46.374 27.066 -10.770 1.00 . A A . 314 ASP CA 1 1
2 5812 1 1 170 ASP CB C -45.431 26.270 -11.669 1.00 . A A . 314 ASP CB 1 1
2 5813 1 1 170 ASP CG C -45.409 24.798 -11.317 1.00 . A A . 314 ASP CG 1 1
2 5814 1 1 170 ASP H H -47.928 25.961 -11.651 1.00 . A A . 314 ASP H 1 1
2 5815 1 1 170 ASP HA H -46.105 26.891 -9.738 1.00 . A A . 314 ASP HA 1 1
2 5816 1 1 170 ASP HB2 H -45.752 26.371 -12.697 1.00 . A A . 314 ASP HB2 1 1
2 5817 1 1 170 ASP HB3 H -44.430 26.662 -11.569 1.00 . A A . 314 ASP HB3 1 1
2 5818 1 1 170 ASP N N -47.765 26.626 -10.950 1.00 . A A . 314 ASP N 1 1
2 5819 1 1 170 ASP O O -45.580 29.289 -10.317 1.00 . A A . 314 ASP O 1 1
2 5820 1 1 170 ASP OD1 O -44.820 24.439 -10.273 1.00 . A A . 314 ASP OD1 1 1
2 5821 1 1 170 ASP OD2 O -45.977 23.993 -12.081 1.00 . A A . 314 ASP OD2 1 1
2 5822 1 1 171 GLN C C -47.449 31.335 -11.388 1.00 . A A . 315 GLN C 1 1
2 5823 1 1 171 GLN CA C -46.826 30.442 -12.475 1.00 . A A . 315 GLN CA 1 1
2 5824 1 1 171 GLN CB C -47.514 30.685 -13.815 1.00 . A A . 315 GLN CB 1 1
2 5825 1 1 171 GLN CD C -47.591 30.139 -16.280 1.00 . A A . 315 GLN CD 1 1
2 5826 1 1 171 GLN CG C -46.886 29.910 -14.960 1.00 . A A . 315 GLN CG 1 1
2 5827 1 1 171 GLN H H -47.416 28.423 -12.710 1.00 . A A . 315 GLN H 1 1
2 5828 1 1 171 GLN HA H -45.782 30.700 -12.572 1.00 . A A . 315 GLN HA 1 1
2 5829 1 1 171 GLN HB2 H -48.551 30.391 -13.735 1.00 . A A . 315 GLN HB2 1 1
2 5830 1 1 171 GLN HB3 H -47.464 31.737 -14.050 1.00 . A A . 315 GLN HB3 1 1
2 5831 1 1 171 GLN HE21 H -45.896 29.825 -17.262 1.00 . A A . 315 GLN HE21 1 1
2 5832 1 1 171 GLN HE22 H -47.279 30.181 -18.243 1.00 . A A . 315 GLN HE22 1 1
2 5833 1 1 171 GLN HG2 H -45.856 30.217 -15.063 1.00 . A A . 315 GLN HG2 1 1
2 5834 1 1 171 GLN HG3 H -46.924 28.856 -14.725 1.00 . A A . 315 GLN HG3 1 1
2 5835 1 1 171 GLN N N -46.898 29.017 -12.124 1.00 . A A . 315 GLN N 1 1
2 5836 1 1 171 GLN NE2 N -46.849 30.038 -17.368 1.00 . A A . 315 GLN NE2 1 1
2 5837 1 1 171 GLN O O -47.018 32.462 -11.162 1.00 . A A . 315 GLN O 1 1
2 5838 1 1 171 GLN OE1 O -48.795 30.396 -16.321 1.00 . A A . 315 GLN OE1 1 1
2 5839 1 1 172 ALA C C -48.317 31.687 -8.440 1.00 . A A . 316 ALA C 1 1
2 5840 1 1 172 ALA CA C -49.161 31.501 -9.692 1.00 . A A . 316 ALA CA 1 1
2 5841 1 1 172 ALA CB C -50.459 30.794 -9.342 1.00 . A A . 316 ALA CB 1 1
2 5842 1 1 172 ALA H H -48.744 29.866 -10.994 1.00 . A A . 316 ALA H 1 1
2 5843 1 1 172 ALA HA H -49.415 32.476 -10.082 1.00 . A A . 316 ALA HA 1 1
2 5844 1 1 172 ALA HB1 H -51.050 30.665 -10.236 1.00 . A A . 316 ALA HB1 1 1
2 5845 1 1 172 ALA HB2 H -50.237 29.828 -8.912 1.00 . A A . 316 ALA HB2 1 1
2 5846 1 1 172 ALA HB3 H -51.010 31.387 -8.628 1.00 . A A . 316 ALA HB3 1 1
2 5847 1 1 172 ALA N N -48.461 30.770 -10.754 1.00 . A A . 316 ALA N 1 1
2 5848 1 1 172 ALA O O -48.419 32.711 -7.763 1.00 . A A . 316 ALA O 1 1
2 5849 1 1 173 ILE C C -45.571 31.872 -7.121 1.00 . A A . 317 ILE C 1 1
2 5850 1 1 173 ILE CA C -46.640 30.796 -6.942 1.00 . A A . 317 ILE CA 1 1
2 5851 1 1 173 ILE CB C -45.946 29.448 -6.644 1.00 . A A . 317 ILE CB 1 1
2 5852 1 1 173 ILE CD1 C -46.378 26.969 -6.239 1.00 . A A . 317 ILE CD1 1 1
2 5853 1 1 173 ILE CG1 C -46.984 28.343 -6.437 1.00 . A A . 317 ILE CG1 1 1
2 5854 1 1 173 ILE CG2 C -45.042 29.568 -5.422 1.00 . A A . 317 ILE CG2 1 1
2 5855 1 1 173 ILE H H -47.436 29.910 -8.691 1.00 . A A . 317 ILE H 1 1
2 5856 1 1 173 ILE HA H -47.264 31.053 -6.100 1.00 . A A . 317 ILE HA 1 1
2 5857 1 1 173 ILE HB H -45.328 29.196 -7.492 1.00 . A A . 317 ILE HB 1 1
2 5858 1 1 173 ILE HD11 H -45.733 26.982 -5.373 1.00 . A A . 317 ILE HD11 1 1
2 5859 1 1 173 ILE HD12 H -47.165 26.245 -6.090 1.00 . A A . 317 ILE HD12 1 1
2 5860 1 1 173 ILE HD13 H -45.802 26.700 -7.112 1.00 . A A . 317 ILE HD13 1 1
2 5861 1 1 173 ILE HG12 H -47.575 28.573 -5.563 1.00 . A A . 317 ILE HG12 1 1
2 5862 1 1 173 ILE HG13 H -47.632 28.299 -7.301 1.00 . A A . 317 ILE HG13 1 1
2 5863 1 1 173 ILE HG21 H -45.632 29.857 -4.564 1.00 . A A . 317 ILE HG21 1 1
2 5864 1 1 173 ILE HG22 H -44.569 28.616 -5.229 1.00 . A A . 317 ILE HG22 1 1
2 5865 1 1 173 ILE HG23 H -44.286 30.316 -5.606 1.00 . A A . 317 ILE HG23 1 1
2 5866 1 1 173 ILE N N -47.485 30.705 -8.123 1.00 . A A . 317 ILE N 1 1
2 5867 1 1 173 ILE O O -45.380 32.726 -6.269 1.00 . A A . 317 ILE O 1 1
2 5868 1 1 174 ALA C C -44.099 34.235 -8.701 1.00 . A A . 318 ALA C 1 1
2 5869 1 1 174 ALA CA C -43.676 32.727 -8.701 1.00 . A A . 318 ALA CA 1 1
2 5870 1 1 174 ALA CB C -43.138 32.340 -10.070 1.00 . A A . 318 ALA CB 1 1
2 5871 1 1 174 ALA H H -45.012 31.074 -8.934 1.00 . A A . 318 ALA H 1 1
2 5872 1 1 174 ALA HA H -42.879 32.595 -7.983 1.00 . A A . 318 ALA HA 1 1
2 5873 1 1 174 ALA HB1 H -42.847 31.301 -10.064 1.00 . A A . 318 ALA HB1 1 1
2 5874 1 1 174 ALA HB2 H -43.904 32.495 -10.816 1.00 . A A . 318 ALA HB2 1 1
2 5875 1 1 174 ALA HB3 H -42.279 32.952 -10.305 1.00 . A A . 318 ALA HB3 1 1
2 5876 1 1 174 ALA N N -44.796 31.798 -8.309 1.00 . A A . 318 ALA N 1 1
2 5877 1 1 174 ALA O O -43.297 35.092 -8.259 1.00 . A A . 318 ALA O 1 1
2 5878 1 1 175 GLY C C -46.585 36.367 -7.910 1.00 . A A . 319 GLY C 1 1
2 5879 1 1 175 GLY CA C -45.883 35.905 -9.170 1.00 . A A . 319 GLY CA 1 1
2 5880 1 1 175 GLY H H -45.843 33.863 -9.710 1.00 . A A . 319 GLY H 1 1
2 5881 1 1 175 GLY HA2 H -45.051 36.568 -9.343 1.00 . A A . 319 GLY HA2 1 1
2 5882 1 1 175 GLY HA3 H -46.570 36.008 -9.999 1.00 . A A . 319 GLY HA3 1 1
2 5883 1 1 175 GLY N N -45.379 34.542 -9.176 1.00 . A A . 319 GLY N 1 1
2 5884 1 1 175 GLY O O -46.625 37.578 -7.651 1.00 . A A . 319 GLY O 1 1
2 5885 1 1 176 LEU C C -46.980 35.801 -4.619 1.00 . A A . 320 LEU C 1 1
2 5886 1 1 176 LEU CA C -47.836 35.882 -5.869 1.00 . A A . 320 LEU CA 1 1
2 5887 1 1 176 LEU CB C -49.100 35.046 -5.678 1.00 . A A . 320 LEU CB 1 1
2 5888 1 1 176 LEU CD1 C -51.387 34.380 -6.463 1.00 . A A . 320 LEU CD1 1 1
2 5889 1 1 176 LEU CD2 C -50.587 36.727 -6.789 1.00 . A A . 320 LEU CD2 1 1
2 5890 1 1 176 LEU CG C -50.180 35.263 -6.740 1.00 . A A . 320 LEU CG 1 1
2 5891 1 1 176 LEU H H -47.118 34.520 -7.296 1.00 . A A . 320 LEU H 1 1
2 5892 1 1 176 LEU HA H -48.134 36.910 -6.003 1.00 . A A . 320 LEU HA 1 1
2 5893 1 1 176 LEU HB2 H -48.822 34.002 -5.683 1.00 . A A . 320 LEU HB2 1 1
2 5894 1 1 176 LEU HB3 H -49.522 35.286 -4.714 1.00 . A A . 320 LEU HB3 1 1
2 5895 1 1 176 LEU HD11 H -51.791 34.620 -5.491 1.00 . A A . 320 LEU HD11 1 1
2 5896 1 1 176 LEU HD12 H -52.139 34.554 -7.218 1.00 . A A . 320 LEU HD12 1 1
2 5897 1 1 176 LEU HD13 H -51.087 33.343 -6.484 1.00 . A A . 320 LEU HD13 1 1
2 5898 1 1 176 LEU HD21 H -49.728 37.333 -7.035 1.00 . A A . 320 LEU HD21 1 1
2 5899 1 1 176 LEU HD22 H -51.351 36.863 -7.541 1.00 . A A . 320 LEU HD22 1 1
2 5900 1 1 176 LEU HD23 H -50.974 37.025 -5.825 1.00 . A A . 320 LEU HD23 1 1
2 5901 1 1 176 LEU HG H -49.782 34.991 -7.708 1.00 . A A . 320 LEU HG 1 1
2 5902 1 1 176 LEU N N -47.143 35.477 -7.089 1.00 . A A . 320 LEU N 1 1
2 5903 1 1 176 LEU O O -46.977 36.728 -3.810 1.00 . A A . 320 LEU O 1 1
2 5904 1 1 177 ASN C C -44.497 35.738 -3.066 1.00 . A A . 321 ASN C 1 1
2 5905 1 1 177 ASN CA C -45.405 34.527 -3.284 1.00 . A A . 321 ASN CA 1 1
2 5906 1 1 177 ASN CB C -44.549 33.266 -3.416 1.00 . A A . 321 ASN CB 1 1
2 5907 1 1 177 ASN CG C -43.782 32.960 -2.145 1.00 . A A . 321 ASN CG 1 1
2 5908 1 1 177 ASN H H -46.293 33.988 -5.123 1.00 . A A . 321 ASN H 1 1
2 5909 1 1 177 ASN HA H -46.048 34.421 -2.423 1.00 . A A . 321 ASN HA 1 1
2 5910 1 1 177 ASN HB2 H -45.188 32.425 -3.640 1.00 . A A . 321 ASN HB2 1 1
2 5911 1 1 177 ASN HB3 H -43.840 33.400 -4.220 1.00 . A A . 321 ASN HB3 1 1
2 5912 1 1 177 ASN HD21 H -42.244 32.286 -3.201 1.00 . A A . 321 ASN HD21 1 1
2 5913 1 1 177 ASN HD22 H -42.049 32.255 -1.483 1.00 . A A . 321 ASN HD22 1 1
2 5914 1 1 177 ASN N N -46.258 34.702 -4.451 1.00 . A A . 321 ASN N 1 1
2 5915 1 1 177 ASN ND2 N -42.573 32.444 -2.293 1.00 . A A . 321 ASN ND2 1 1
2 5916 1 1 177 ASN O O -43.826 36.196 -3.990 1.00 . A A . 321 ASN O 1 1
2 5917 1 1 177 ASN OD1 O -44.269 33.192 -1.039 1.00 . A A . 321 ASN OD1 1 1
2 5918 1 1 178 GLY C C -44.356 38.736 -1.714 1.00 . A A . 322 GLY C 1 1
2 5919 1 1 178 GLY CA C -43.661 37.402 -1.512 1.00 . A A . 322 GLY CA 1 1
2 5920 1 1 178 GLY H H -45.041 35.843 -1.154 1.00 . A A . 322 GLY H 1 1
2 5921 1 1 178 GLY HA2 H -43.362 37.325 -0.478 1.00 . A A . 322 GLY HA2 1 1
2 5922 1 1 178 GLY HA3 H -42.776 37.376 -2.130 1.00 . A A . 322 GLY HA3 1 1
2 5923 1 1 178 GLY N N -44.487 36.250 -1.839 1.00 . A A . 322 GLY N 1 1
2 5924 1 1 178 GLY O O -43.899 39.757 -1.198 1.00 . A A . 322 GLY O 1 1
2 5925 1 1 179 MET C C -46.517 40.714 -1.439 1.00 . A A . 323 MET C 1 1
2 5926 1 1 179 MET CA C -46.211 39.960 -2.729 1.00 . A A . 323 MET CA 1 1
2 5927 1 1 179 MET CB C -47.514 39.642 -3.469 1.00 . A A . 323 MET CB 1 1
2 5928 1 1 179 MET CE C -50.366 42.091 -5.289 1.00 . A A . 323 MET CE 1 1
2 5929 1 1 179 MET CG C -48.259 40.872 -3.966 1.00 . A A . 323 MET CG 1 1
2 5930 1 1 179 MET H H -45.769 37.888 -2.846 1.00 . A A . 323 MET H 1 1
2 5931 1 1 179 MET HA H -45.600 40.588 -3.359 1.00 . A A . 323 MET HA 1 1
2 5932 1 1 179 MET HB2 H -47.286 39.018 -4.322 1.00 . A A . 323 MET HB2 1 1
2 5933 1 1 179 MET HB3 H -48.167 39.097 -2.804 1.00 . A A . 323 MET HB3 1 1
2 5934 1 1 179 MET HE1 H -49.631 42.556 -5.928 1.00 . A A . 323 MET HE1 1 1
2 5935 1 1 179 MET HE2 H -51.302 42.002 -5.821 1.00 . A A . 323 MET HE2 1 1
2 5936 1 1 179 MET HE3 H -50.509 42.697 -4.407 1.00 . A A . 323 MET HE3 1 1
2 5937 1 1 179 MET HG2 H -48.489 41.503 -3.119 1.00 . A A . 323 MET HG2 1 1
2 5938 1 1 179 MET HG3 H -47.621 41.410 -4.651 1.00 . A A . 323 MET HG3 1 1
2 5939 1 1 179 MET N N -45.457 38.733 -2.463 1.00 . A A . 323 MET N 1 1
2 5940 1 1 179 MET O O -46.710 40.108 -0.389 1.00 . A A . 323 MET O 1 1
2 5941 1 1 179 MET SD S -49.796 40.462 -4.811 1.00 . A A . 323 MET SD 1 1
2 5942 1 1 180 GLN C C -48.318 43.230 -0.271 1.00 . A A . 324 GLN C 1 1
2 5943 1 1 180 GLN CA C -46.837 42.867 -0.363 1.00 . A A . 324 GLN CA 1 1
2 5944 1 1 180 GLN CB C -45.980 44.133 -0.386 1.00 . A A . 324 GLN CB 1 1
2 5945 1 1 180 GLN CD C -43.667 45.125 -0.152 1.00 . A A . 324 GLN CD 1 1
2 5946 1 1 180 GLN CG C -44.494 43.858 -0.216 1.00 . A A . 324 GLN CG 1 1
2 5947 1 1 180 GLN H H -46.394 42.469 -2.391 1.00 . A A . 324 GLN H 1 1
2 5948 1 1 180 GLN HA H -46.575 42.292 0.512 1.00 . A A . 324 GLN HA 1 1
2 5949 1 1 180 GLN HB2 H -46.128 44.637 -1.329 1.00 . A A . 324 GLN HB2 1 1
2 5950 1 1 180 GLN HB3 H -46.297 44.784 0.415 1.00 . A A . 324 GLN HB3 1 1
2 5951 1 1 180 GLN HE21 H -43.909 45.212 1.816 1.00 . A A . 324 GLN HE21 1 1
2 5952 1 1 180 GLN HE22 H -42.973 46.480 1.114 1.00 . A A . 324 GLN HE22 1 1
2 5953 1 1 180 GLN HG2 H -44.346 43.303 0.698 1.00 . A A . 324 GLN HG2 1 1
2 5954 1 1 180 GLN HG3 H -44.154 43.265 -1.054 1.00 . A A . 324 GLN HG3 1 1
2 5955 1 1 180 GLN N N -46.557 42.040 -1.525 1.00 . A A . 324 GLN N 1 1
2 5956 1 1 180 GLN NE2 N -43.498 45.659 1.047 1.00 . A A . 324 GLN NE2 1 1
2 5957 1 1 180 GLN O O -48.854 43.927 -1.133 1.00 . A A . 324 GLN O 1 1
2 5958 1 1 180 GLN OE1 O -43.186 45.622 -1.167 1.00 . A A . 324 GLN OE1 1 1
2 5959 1 1 181 LEU C C -50.524 43.727 2.355 1.00 . A A . 325 LEU C 1 1
2 5960 1 1 181 LEU CA C -50.387 43.010 1.017 1.00 . A A . 325 LEU CA 1 1
2 5961 1 1 181 LEU CB C -51.216 41.715 1.033 1.00 . A A . 325 LEU CB 1 1
2 5962 1 1 181 LEU CD1 C -52.079 42.104 -1.298 1.00 . A A . 325 LEU CD1 1 1
2 5963 1 1 181 LEU CD2 C -50.266 40.420 -0.912 1.00 . A A . 325 LEU CD2 1 1
2 5964 1 1 181 LEU CG C -51.508 41.076 -0.333 1.00 . A A . 325 LEU CG 1 1
2 5965 1 1 181 LEU H H -48.474 42.202 1.431 1.00 . A A . 325 LEU H 1 1
2 5966 1 1 181 LEU HA H -50.744 43.660 0.230 1.00 . A A . 325 LEU HA 1 1
2 5967 1 1 181 LEU HB2 H -50.691 40.990 1.636 1.00 . A A . 325 LEU HB2 1 1
2 5968 1 1 181 LEU HB3 H -52.162 41.931 1.509 1.00 . A A . 325 LEU HB3 1 1
2 5969 1 1 181 LEU HD11 H -51.368 42.905 -1.432 1.00 . A A . 325 LEU HD11 1 1
2 5970 1 1 181 LEU HD12 H -52.276 41.633 -2.250 1.00 . A A . 325 LEU HD12 1 1
2 5971 1 1 181 LEU HD13 H -53.000 42.502 -0.897 1.00 . A A . 325 LEU HD13 1 1
2 5972 1 1 181 LEU HD21 H -49.923 39.645 -0.243 1.00 . A A . 325 LEU HD21 1 1
2 5973 1 1 181 LEU HD22 H -50.501 39.988 -1.873 1.00 . A A . 325 LEU HD22 1 1
2 5974 1 1 181 LEU HD23 H -49.490 41.162 -1.030 1.00 . A A . 325 LEU HD23 1 1
2 5975 1 1 181 LEU HG H -52.255 40.306 -0.200 1.00 . A A . 325 LEU HG 1 1
2 5976 1 1 181 LEU N N -48.966 42.749 0.784 1.00 . A A . 325 LEU N 1 1
2 5977 1 1 181 LEU O O -50.360 43.115 3.411 1.00 . A A . 325 LEU O 1 1
2 5978 1 1 182 GLY C C -49.608 45.871 4.232 1.00 . A A . 326 GLY C 1 1
2 5979 1 1 182 GLY CA C -50.958 45.777 3.542 1.00 . A A . 326 GLY CA 1 1
2 5980 1 1 182 GLY H H -50.935 45.465 1.445 1.00 . A A . 326 GLY H 1 1
2 5981 1 1 182 GLY HA2 H -51.320 46.770 3.316 1.00 . A A . 326 GLY HA2 1 1
2 5982 1 1 182 GLY HA3 H -51.657 45.278 4.195 1.00 . A A . 326 GLY HA3 1 1
2 5983 1 1 182 GLY N N -50.817 45.022 2.311 1.00 . A A . 326 GLY N 1 1
2 5984 1 1 182 GLY O O -48.660 46.424 3.674 1.00 . A A . 326 GLY O 1 1
2 5985 1 1 183 ASP C C -47.748 43.940 6.392 1.00 . A A . 327 ASP C 1 1
2 5986 1 1 183 ASP CA C -48.262 45.363 6.187 1.00 . A A . 327 ASP CA 1 1
2 5987 1 1 183 ASP CB C -48.478 46.045 7.544 1.00 . A A . 327 ASP CB 1 1
2 5988 1 1 183 ASP CG C -49.419 45.274 8.455 1.00 . A A . 327 ASP CG 1 1
2 5989 1 1 183 ASP H H -50.300 44.901 5.837 1.00 . A A . 327 ASP H 1 1
2 5990 1 1 183 ASP HA H -47.539 45.923 5.613 1.00 . A A . 327 ASP HA 1 1
2 5991 1 1 183 ASP HB2 H -47.526 46.143 8.045 1.00 . A A . 327 ASP HB2 1 1
2 5992 1 1 183 ASP HB3 H -48.893 47.029 7.379 1.00 . A A . 327 ASP HB3 1 1
2 5993 1 1 183 ASP N N -49.514 45.331 5.439 1.00 . A A . 327 ASP N 1 1
2 5994 1 1 183 ASP O O -46.968 43.670 7.305 1.00 . A A . 327 ASP O 1 1
2 5995 1 1 183 ASP OD1 O -50.619 45.157 8.121 1.00 . A A . 327 ASP OD1 1 1
2 5996 1 1 183 ASP OD2 O -48.965 44.788 9.512 1.00 . A A . 327 ASP OD2 1 1
2 5997 1 1 184 LYS C C -47.180 41.159 4.287 1.00 . A A . 328 LYS C 1 1
2 5998 1 1 184 LYS CA C -47.795 41.634 5.598 1.00 . A A . 328 LYS CA 1 1
2 5999 1 1 184 LYS CB C -48.993 40.743 5.939 1.00 . A A . 328 LYS CB 1 1
2 6000 1 1 184 LYS CD C -50.583 39.846 7.657 1.00 . A A . 328 LYS CD 1 1
2 6001 1 1 184 LYS CE C -50.888 39.726 9.140 1.00 . A A . 328 LYS CE 1 1
2 6002 1 1 184 LYS CG C -49.440 40.817 7.390 1.00 . A A . 328 LYS CG 1 1
2 6003 1 1 184 LYS H H -48.819 43.314 4.822 1.00 . A A . 328 LYS H 1 1
2 6004 1 1 184 LYS HA H -47.058 41.542 6.381 1.00 . A A . 328 LYS HA 1 1
2 6005 1 1 184 LYS HB2 H -49.828 41.033 5.319 1.00 . A A . 328 LYS HB2 1 1
2 6006 1 1 184 LYS HB3 H -48.736 39.716 5.719 1.00 . A A . 328 LYS HB3 1 1
2 6007 1 1 184 LYS HD2 H -51.467 40.199 7.147 1.00 . A A . 328 LYS HD2 1 1
2 6008 1 1 184 LYS HD3 H -50.310 38.873 7.275 1.00 . A A . 328 LYS HD3 1 1
2 6009 1 1 184 LYS HE2 H -50.000 39.386 9.651 1.00 . A A . 328 LYS HE2 1 1
2 6010 1 1 184 LYS HE3 H -51.171 40.698 9.518 1.00 . A A . 328 LYS HE3 1 1
2 6011 1 1 184 LYS HG2 H -48.607 40.566 8.030 1.00 . A A . 328 LYS HG2 1 1
2 6012 1 1 184 LYS HG3 H -49.775 41.822 7.604 1.00 . A A . 328 LYS HG3 1 1
2 6013 1 1 184 LYS HZ1 H -51.806 37.857 8.920 1.00 . A A . 328 LYS HZ1 1 1
2 6014 1 1 184 LYS HZ2 H -52.085 38.587 10.424 1.00 . A A . 328 LYS HZ2 1 1
2 6015 1 1 184 LYS HZ3 H -52.899 39.143 9.048 1.00 . A A . 328 LYS HZ3 1 1
2 6016 1 1 184 LYS N N -48.199 43.033 5.526 1.00 . A A . 328 LYS N 1 1
2 6017 1 1 184 LYS NZ N -51.995 38.765 9.400 1.00 . A A . 328 LYS NZ 1 1
2 6018 1 1 184 LYS O O -47.477 41.693 3.217 1.00 . A A . 328 LYS O 1 1
2 6019 1 1 185 LYS C C -46.379 38.292 2.830 1.00 . A A . 329 LYS C 1 1
2 6020 1 1 185 LYS CA C -45.666 39.591 3.202 1.00 . A A . 329 LYS CA 1 1
2 6021 1 1 185 LYS CB C -44.164 39.368 3.412 1.00 . A A . 329 LYS CB 1 1
2 6022 1 1 185 LYS CD C -41.846 40.240 2.892 1.00 . A A . 329 LYS CD 1 1
2 6023 1 1 185 LYS CE C -41.092 41.338 2.149 1.00 . A A . 329 LYS CE 1 1
2 6024 1 1 185 LYS CG C -43.328 40.572 2.994 1.00 . A A . 329 LYS CG 1 1
2 6025 1 1 185 LYS H H -46.129 39.762 5.260 1.00 . A A . 329 LYS H 1 1
2 6026 1 1 185 LYS HA H -45.807 40.298 2.394 1.00 . A A . 329 LYS HA 1 1
2 6027 1 1 185 LYS HB2 H -43.981 39.169 4.458 1.00 . A A . 329 LYS HB2 1 1
2 6028 1 1 185 LYS HB3 H -43.850 38.516 2.828 1.00 . A A . 329 LYS HB3 1 1
2 6029 1 1 185 LYS HD2 H -41.436 40.142 3.886 1.00 . A A . 329 LYS HD2 1 1
2 6030 1 1 185 LYS HD3 H -41.730 39.309 2.357 1.00 . A A . 329 LYS HD3 1 1
2 6031 1 1 185 LYS HE2 H -41.505 41.429 1.155 1.00 . A A . 329 LYS HE2 1 1
2 6032 1 1 185 LYS HE3 H -41.230 42.269 2.679 1.00 . A A . 329 LYS HE3 1 1
2 6033 1 1 185 LYS HG2 H -43.672 40.917 2.031 1.00 . A A . 329 LYS HG2 1 1
2 6034 1 1 185 LYS HG3 H -43.461 41.357 3.725 1.00 . A A . 329 LYS HG3 1 1
2 6035 1 1 185 LYS HZ1 H -39.477 40.087 1.697 1.00 . A A . 329 LYS HZ1 1 1
2 6036 1 1 185 LYS HZ2 H -39.194 41.721 1.360 1.00 . A A . 329 LYS HZ2 1 1
2 6037 1 1 185 LYS HZ3 H -39.174 41.172 2.965 1.00 . A A . 329 LYS HZ3 1 1
2 6038 1 1 185 LYS N N -46.321 40.147 4.379 1.00 . A A . 329 LYS N 1 1
2 6039 1 1 185 LYS NZ N -39.634 41.059 2.036 1.00 . A A . 329 LYS NZ 1 1
2 6040 1 1 185 LYS O O -46.415 37.340 3.610 1.00 . A A . 329 LYS O 1 1
2 6041 1 1 186 LEU C C -46.769 35.878 1.015 1.00 . A A . 330 LEU C 1 1
2 6042 1 1 186 LEU CA C -47.668 37.098 1.162 1.00 . A A . 330 LEU CA 1 1
2 6043 1 1 186 LEU CB C -48.319 37.419 -0.190 1.00 . A A . 330 LEU CB 1 1
2 6044 1 1 186 LEU CD1 C -50.574 36.405 0.204 1.00 . A A . 330 LEU CD1 1 1
2 6045 1 1 186 LEU CD2 C -49.741 36.703 -2.127 1.00 . A A . 330 LEU CD2 1 1
2 6046 1 1 186 LEU CG C -49.348 36.402 -0.689 1.00 . A A . 330 LEU CG 1 1
2 6047 1 1 186 LEU H H -46.889 39.053 1.073 1.00 . A A . 330 LEU H 1 1
2 6048 1 1 186 LEU HA H -48.446 36.873 1.874 1.00 . A A . 330 LEU HA 1 1
2 6049 1 1 186 LEU HB2 H -48.807 38.379 -0.108 1.00 . A A . 330 LEU HB2 1 1
2 6050 1 1 186 LEU HB3 H -47.537 37.495 -0.930 1.00 . A A . 330 LEU HB3 1 1
2 6051 1 1 186 LEU HD11 H -51.021 37.390 0.198 1.00 . A A . 330 LEU HD11 1 1
2 6052 1 1 186 LEU HD12 H -51.290 35.685 -0.163 1.00 . A A . 330 LEU HD12 1 1
2 6053 1 1 186 LEU HD13 H -50.286 36.146 1.212 1.00 . A A . 330 LEU HD13 1 1
2 6054 1 1 186 LEU HD21 H -48.864 36.659 -2.757 1.00 . A A . 330 LEU HD21 1 1
2 6055 1 1 186 LEU HD22 H -50.462 35.974 -2.462 1.00 . A A . 330 LEU HD22 1 1
2 6056 1 1 186 LEU HD23 H -50.175 37.690 -2.183 1.00 . A A . 330 LEU HD23 1 1
2 6057 1 1 186 LEU HG H -48.914 35.414 -0.659 1.00 . A A . 330 LEU HG 1 1
2 6058 1 1 186 LEU N N -46.951 38.266 1.641 1.00 . A A . 330 LEU N 1 1
2 6059 1 1 186 LEU O O -45.611 35.978 0.627 1.00 . A A . 330 LEU O 1 1
2 6060 1 1 187 LEU C C -47.479 32.486 0.456 1.00 . A A . 331 LEU C 1 1
2 6061 1 1 187 LEU CA C -46.642 33.457 1.257 1.00 . A A . 331 LEU CA 1 1
2 6062 1 1 187 LEU CB C -46.390 32.889 2.655 1.00 . A A . 331 LEU CB 1 1
2 6063 1 1 187 LEU CD1 C -44.255 31.641 2.214 1.00 . A A . 331 LEU CD1 1 1
2 6064 1 1 187 LEU CD2 C -45.763 30.920 4.079 1.00 . A A . 331 LEU CD2 1 1
2 6065 1 1 187 LEU CG C -45.698 31.523 2.685 1.00 . A A . 331 LEU CG 1 1
2 6066 1 1 187 LEU H H -48.275 34.825 1.626 1.00 . A A . 331 LEU H 1 1
2 6067 1 1 187 LEU HA H -45.699 33.616 0.755 1.00 . A A . 331 LEU HA 1 1
2 6068 1 1 187 LEU HB2 H -45.777 33.591 3.201 1.00 . A A . 331 LEU HB2 1 1
2 6069 1 1 187 LEU HB3 H -47.340 32.798 3.160 1.00 . A A . 331 LEU HB3 1 1
2 6070 1 1 187 LEU HD11 H -43.714 32.303 2.873 1.00 . A A . 331 LEU HD11 1 1
2 6071 1 1 187 LEU HD12 H -43.792 30.666 2.225 1.00 . A A . 331 LEU HD12 1 1
2 6072 1 1 187 LEU HD13 H -44.236 32.038 1.209 1.00 . A A . 331 LEU HD13 1 1
2 6073 1 1 187 LEU HD21 H -46.795 30.810 4.377 1.00 . A A . 331 LEU HD21 1 1
2 6074 1 1 187 LEU HD22 H -45.285 29.952 4.076 1.00 . A A . 331 LEU HD22 1 1
2 6075 1 1 187 LEU HD23 H -45.255 31.569 4.777 1.00 . A A . 331 LEU HD23 1 1
2 6076 1 1 187 LEU HG H -46.213 30.855 2.009 1.00 . A A . 331 LEU HG 1 1
2 6077 1 1 187 LEU N N -47.343 34.734 1.337 1.00 . A A . 331 LEU N 1 1
2 6078 1 1 187 LEU O O -48.663 32.286 0.763 1.00 . A A . 331 LEU O 1 1
2 6079 1 1 188 VAL C C -46.763 29.708 -1.677 1.00 . A A . 332 VAL C 1 1
2 6080 1 1 188 VAL CA C -47.631 30.900 -1.395 1.00 . A A . 332 VAL CA 1 1
2 6081 1 1 188 VAL CB C -48.077 31.526 -2.740 1.00 . A A . 332 VAL CB 1 1
2 6082 1 1 188 VAL CG1 C -48.835 30.512 -3.586 1.00 . A A . 332 VAL CG1 1 1
2 6083 1 1 188 VAL CG2 C -48.934 32.764 -2.510 1.00 . A A . 332 VAL CG2 1 1
2 6084 1 1 188 VAL H H -45.982 31.993 -0.813 1.00 . A A . 332 VAL H 1 1
2 6085 1 1 188 VAL HA H -48.512 30.578 -0.859 1.00 . A A . 332 VAL HA 1 1
2 6086 1 1 188 VAL HB H -47.193 31.825 -3.284 1.00 . A A . 332 VAL HB 1 1
2 6087 1 1 188 VAL HG11 H -49.708 30.175 -3.047 1.00 . A A . 332 VAL HG11 1 1
2 6088 1 1 188 VAL HG12 H -49.139 30.972 -4.514 1.00 . A A . 332 VAL HG12 1 1
2 6089 1 1 188 VAL HG13 H -48.194 29.667 -3.795 1.00 . A A . 332 VAL HG13 1 1
2 6090 1 1 188 VAL HG21 H -48.369 33.494 -1.951 1.00 . A A . 332 VAL HG21 1 1
2 6091 1 1 188 VAL HG22 H -49.220 33.184 -3.463 1.00 . A A . 332 VAL HG22 1 1
2 6092 1 1 188 VAL HG23 H -49.819 32.489 -1.956 1.00 . A A . 332 VAL HG23 1 1
2 6093 1 1 188 VAL N N -46.919 31.845 -0.567 1.00 . A A . 332 VAL N 1 1
2 6094 1 1 188 VAL O O -45.641 29.853 -2.204 1.00 . A A . 332 VAL O 1 1
2 6095 1 1 189 GLN C C -47.469 26.125 -1.750 1.00 . A A . 333 GLN C 1 1
2 6096 1 1 189 GLN CA C -46.480 27.275 -1.583 1.00 . A A . 333 GLN CA 1 1
2 6097 1 1 189 GLN CB C -45.507 26.997 -0.431 1.00 . A A . 333 GLN CB 1 1
2 6098 1 1 189 GLN CD C -45.142 26.785 2.056 1.00 . A A . 333 GLN CD 1 1
2 6099 1 1 189 GLN CG C -46.130 27.104 0.952 1.00 . A A . 333 GLN CG 1 1
2 6100 1 1 189 GLN H H -48.085 28.404 -0.963 1.00 . A A . 333 GLN H 1 1
2 6101 1 1 189 GLN HA H -45.917 27.383 -2.499 1.00 . A A . 333 GLN HA 1 1
2 6102 1 1 189 GLN HB2 H -45.112 25.998 -0.544 1.00 . A A . 333 GLN HB2 1 1
2 6103 1 1 189 GLN HB3 H -44.691 27.702 -0.489 1.00 . A A . 333 GLN HB3 1 1
2 6104 1 1 189 GLN HE21 H -45.711 24.884 2.041 1.00 . A A . 333 GLN HE21 1 1
2 6105 1 1 189 GLN HE22 H -44.467 25.292 3.175 1.00 . A A . 333 GLN HE22 1 1
2 6106 1 1 189 GLN HG2 H -46.494 28.110 1.094 1.00 . A A . 333 GLN HG2 1 1
2 6107 1 1 189 GLN HG3 H -46.956 26.410 1.016 1.00 . A A . 333 GLN HG3 1 1
2 6108 1 1 189 GLN N N -47.198 28.496 -1.366 1.00 . A A . 333 GLN N 1 1
2 6109 1 1 189 GLN NE2 N -45.101 25.530 2.467 1.00 . A A . 333 GLN NE2 1 1
2 6110 1 1 189 GLN O O -48.591 26.204 -1.263 1.00 . A A . 333 GLN O 1 1
2 6111 1 1 189 GLN OE1 O -44.430 27.662 2.547 1.00 . A A . 333 GLN OE1 1 1
2 6112 1 1 190 ARG C C -48.371 23.441 -1.207 1.00 . A A . 334 ARG C 1 1
2 6113 1 1 190 ARG CA C -47.974 23.937 -2.608 1.00 . A A . 334 ARG CA 1 1
2 6114 1 1 190 ARG CB C -47.324 22.823 -3.434 1.00 . A A . 334 ARG CB 1 1
2 6115 1 1 190 ARG CD C -46.319 22.118 -5.630 1.00 . A A . 334 ARG CD 1 1
2 6116 1 1 190 ARG CG C -46.970 23.250 -4.852 1.00 . A A . 334 ARG CG 1 1
2 6117 1 1 190 ARG CZ C -45.480 21.661 -7.904 1.00 . A A . 334 ARG CZ 1 1
2 6118 1 1 190 ARG H H -46.164 24.955 -2.838 1.00 . A A . 334 ARG H 1 1
2 6119 1 1 190 ARG HA H -48.857 24.301 -3.117 1.00 . A A . 334 ARG HA 1 1
2 6120 1 1 190 ARG HB2 H -46.417 22.505 -2.940 1.00 . A A . 334 ARG HB2 1 1
2 6121 1 1 190 ARG HB3 H -48.006 21.987 -3.492 1.00 . A A . 334 ARG HB3 1 1
2 6122 1 1 190 ARG HD2 H -45.435 21.797 -5.100 1.00 . A A . 334 ARG HD2 1 1
2 6123 1 1 190 ARG HD3 H -47.016 21.295 -5.692 1.00 . A A . 334 ARG HD3 1 1
2 6124 1 1 190 ARG HE H -46.020 23.466 -7.220 1.00 . A A . 334 ARG HE 1 1
2 6125 1 1 190 ARG HG2 H -47.873 23.550 -5.363 1.00 . A A . 334 ARG HG2 1 1
2 6126 1 1 190 ARG HG3 H -46.286 24.084 -4.807 1.00 . A A . 334 ARG HG3 1 1
2 6127 1 1 190 ARG HH11 H -45.577 20.042 -6.688 1.00 . A A . 334 ARG HH11 1 1
2 6128 1 1 190 ARG HH12 H -45.006 19.724 -8.300 1.00 . A A . 334 ARG HH12 1 1
2 6129 1 1 190 ARG HH21 H -45.244 23.069 -9.358 1.00 . A A . 334 ARG HH21 1 1
2 6130 1 1 190 ARG HH22 H -44.809 21.441 -9.806 1.00 . A A . 334 ARG HH22 1 1
2 6131 1 1 190 ARG N N -47.051 25.064 -2.434 1.00 . A A . 334 ARG N 1 1
2 6132 1 1 190 ARG NE N -45.934 22.515 -6.985 1.00 . A A . 334 ARG NE 1 1
2 6133 1 1 190 ARG NH1 N -45.343 20.375 -7.604 1.00 . A A . 334 ARG NH1 1 1
2 6134 1 1 190 ARG NH2 N -45.154 22.090 -9.116 1.00 . A A . 334 ARG NH2 1 1
2 6135 1 1 190 ARG O O -47.514 23.077 -0.400 1.00 . A A . 334 ARG O 1 1
2 6136 1 1 191 ALA C C -49.720 21.642 0.834 1.00 . A A . 335 ALA C 1 1
2 6137 1 1 191 ALA CA C -50.216 23.003 0.358 1.00 . A A . 335 ALA CA 1 1
2 6138 1 1 191 ALA CB C -51.736 23.003 0.299 1.00 . A A . 335 ALA CB 1 1
2 6139 1 1 191 ALA H H -50.298 23.745 -1.624 1.00 . A A . 335 ALA H 1 1
2 6140 1 1 191 ALA HA H -49.926 23.741 1.091 1.00 . A A . 335 ALA HA 1 1
2 6141 1 1 191 ALA HB1 H -52.084 23.968 -0.039 1.00 . A A . 335 ALA HB1 1 1
2 6142 1 1 191 ALA HB2 H -52.069 22.240 -0.389 1.00 . A A . 335 ALA HB2 1 1
2 6143 1 1 191 ALA HB3 H -52.135 22.802 1.282 1.00 . A A . 335 ALA HB3 1 1
2 6144 1 1 191 ALA N N -49.674 23.438 -0.935 1.00 . A A . 335 ALA N 1 1
2 6145 1 1 191 ALA O O -49.939 21.278 1.991 1.00 . A A . 335 ALA O 1 1
2 6146 1 1 192 SER C C -47.045 19.498 0.224 1.00 . A A . 336 SER C 1 1
2 6147 1 1 192 SER CA C -48.561 19.571 0.356 1.00 . A A . 336 SER CA 1 1
2 6148 1 1 192 SER CB C -49.227 18.482 -0.487 1.00 . A A . 336 SER CB 1 1
2 6149 1 1 192 SER H H -48.912 21.214 -0.945 1.00 . A A . 336 SER H 1 1
2 6150 1 1 192 SER HA H -48.823 19.415 1.393 1.00 . A A . 336 SER HA 1 1
2 6151 1 1 192 SER HB2 H -48.915 18.586 -1.517 1.00 . A A . 336 SER HB2 1 1
2 6152 1 1 192 SER HB3 H -48.934 17.512 -0.117 1.00 . A A . 336 SER HB3 1 1
2 6153 1 1 192 SER HG H -50.873 19.420 -0.001 1.00 . A A . 336 SER HG 1 1
2 6154 1 1 192 SER N N -49.063 20.887 -0.034 1.00 . A A . 336 SER N 1 1
2 6155 1 1 192 SER O O -46.318 19.651 1.204 1.00 . A A . 336 SER O 1 1
2 6156 1 1 192 SER OG O -50.637 18.590 -0.424 1.00 . A A . 336 SER OG 1 1
2 6157 1 1 193 VAL C C -44.836 19.923 -2.577 1.00 . A A . 337 VAL C 1 1
2 6158 1 1 193 VAL CA C -45.172 19.186 -1.293 1.00 . A A . 337 VAL CA 1 1
2 6159 1 1 193 VAL CB C -44.738 17.705 -1.429 1.00 . A A . 337 VAL CB 1 1
2 6160 1 1 193 VAL CG1 C -44.820 16.990 -0.089 1.00 . A A . 337 VAL CG1 1 1
2 6161 1 1 193 VAL CG2 C -45.580 16.981 -2.470 1.00 . A A . 337 VAL CG2 1 1
2 6162 1 1 193 VAL H H -47.222 19.292 -1.751 1.00 . A A . 337 VAL H 1 1
2 6163 1 1 193 VAL HA H -44.620 19.632 -0.477 1.00 . A A . 337 VAL HA 1 1
2 6164 1 1 193 VAL HB H -43.709 17.685 -1.756 1.00 . A A . 337 VAL HB 1 1
2 6165 1 1 193 VAL HG11 H -45.836 17.024 0.276 1.00 . A A . 337 VAL HG11 1 1
2 6166 1 1 193 VAL HG12 H -44.516 15.961 -0.211 1.00 . A A . 337 VAL HG12 1 1
2 6167 1 1 193 VAL HG13 H -44.167 17.477 0.621 1.00 . A A . 337 VAL HG13 1 1
2 6168 1 1 193 VAL HG21 H -45.466 17.466 -3.428 1.00 . A A . 337 VAL HG21 1 1
2 6169 1 1 193 VAL HG22 H -45.254 15.954 -2.546 1.00 . A A . 337 VAL HG22 1 1
2 6170 1 1 193 VAL HG23 H -46.620 17.007 -2.175 1.00 . A A . 337 VAL HG23 1 1
2 6171 1 1 193 VAL N N -46.587 19.320 -1.005 1.00 . A A . 337 VAL N 1 1
2 6172 1 1 193 VAL O O -45.655 19.989 -3.496 1.00 . A A . 337 VAL O 1 1
2 6173 1 1 194 GLY C C -42.054 22.133 -3.475 1.00 . A A . 338 GLY C 1 1
2 6174 1 1 194 GLY CA C -43.223 21.232 -3.789 1.00 . A A . 338 GLY CA 1 1
2 6175 1 1 194 GLY H H -43.032 20.370 -1.867 1.00 . A A . 338 GLY H 1 1
2 6176 1 1 194 GLY HA2 H -42.940 20.544 -4.572 1.00 . A A . 338 GLY HA2 1 1
2 6177 1 1 194 GLY HA3 H -44.050 21.837 -4.133 1.00 . A A . 338 GLY HA3 1 1
2 6178 1 1 194 GLY N N -43.644 20.478 -2.631 1.00 . A A . 338 GLY N 1 1
2 6179 1 1 194 GLY O O -41.816 23.120 -4.173 1.00 . A A . 338 GLY O 1 1
2 6180 1 1 195 ALA C C -38.958 22.109 -2.855 1.00 . A A . 339 ALA C 1 1
2 6181 1 1 195 ALA CA C -40.153 22.554 -2.027 1.00 . A A . 339 ALA CA 1 1
2 6182 1 1 195 ALA CB C -39.873 22.382 -0.542 1.00 . A A . 339 ALA CB 1 1
2 6183 1 1 195 ALA H H -41.592 21.020 -1.876 1.00 . A A . 339 ALA H 1 1
2 6184 1 1 195 ALA HA H -40.346 23.600 -2.219 1.00 . A A . 339 ALA HA 1 1
2 6185 1 1 195 ALA HB1 H -39.665 21.343 -0.333 1.00 . A A . 339 ALA HB1 1 1
2 6186 1 1 195 ALA HB2 H -39.021 22.984 -0.263 1.00 . A A . 339 ALA HB2 1 1
2 6187 1 1 195 ALA HB3 H -40.737 22.697 0.026 1.00 . A A . 339 ALA HB3 1 1
2 6188 1 1 195 ALA N N -41.330 21.801 -2.413 1.00 . A A . 339 ALA N 1 1
2 6189 1 1 195 ALA O O -38.478 20.980 -2.719 1.00 . A A . 339 ALA O 1 1
2 6190 1 1 196 LYS C C -36.071 23.063 -3.947 1.00 . A A . 340 LYS C 1 1
2 6191 1 1 196 LYS CA C -37.390 22.690 -4.608 1.00 . A A . 340 LYS CA 1 1
2 6192 1 1 196 LYS CB C -37.548 23.442 -5.932 1.00 . A A . 340 LYS CB 1 1
2 6193 1 1 196 LYS CD C -38.981 23.921 -7.938 1.00 . A A . 340 LYS CD 1 1
2 6194 1 1 196 LYS CE C -40.348 23.727 -8.572 1.00 . A A . 340 LYS CE 1 1
2 6195 1 1 196 LYS CG C -38.874 23.173 -6.623 1.00 . A A . 340 LYS CG 1 1
2 6196 1 1 196 LYS H H -38.933 23.876 -3.781 1.00 . A A . 340 LYS H 1 1
2 6197 1 1 196 LYS HA H -37.396 21.628 -4.803 1.00 . A A . 340 LYS HA 1 1
2 6198 1 1 196 LYS HB2 H -37.472 24.503 -5.743 1.00 . A A . 340 LYS HB2 1 1
2 6199 1 1 196 LYS HB3 H -36.753 23.146 -6.598 1.00 . A A . 340 LYS HB3 1 1
2 6200 1 1 196 LYS HD2 H -38.825 24.974 -7.758 1.00 . A A . 340 LYS HD2 1 1
2 6201 1 1 196 LYS HD3 H -38.225 23.552 -8.615 1.00 . A A . 340 LYS HD3 1 1
2 6202 1 1 196 LYS HE2 H -40.518 22.671 -8.715 1.00 . A A . 340 LYS HE2 1 1
2 6203 1 1 196 LYS HE3 H -41.100 24.125 -7.904 1.00 . A A . 340 LYS HE3 1 1
2 6204 1 1 196 LYS HG2 H -38.959 22.114 -6.814 1.00 . A A . 340 LYS HG2 1 1
2 6205 1 1 196 LYS HG3 H -39.677 23.488 -5.973 1.00 . A A . 340 LYS HG3 1 1
2 6206 1 1 196 LYS HZ1 H -39.787 23.990 -10.568 1.00 . A A . 340 LYS HZ1 1 1
2 6207 1 1 196 LYS HZ2 H -41.423 24.314 -10.264 1.00 . A A . 340 LYS HZ2 1 1
2 6208 1 1 196 LYS HZ3 H -40.236 25.428 -9.784 1.00 . A A . 340 LYS HZ3 1 1
2 6209 1 1 196 LYS N N -38.502 22.989 -3.726 1.00 . A A . 340 LYS N 1 1
2 6210 1 1 196 LYS NZ N -40.456 24.414 -9.887 1.00 . A A . 340 LYS NZ 1 1
2 6211 1 1 196 LYS O O -36.049 23.725 -2.905 1.00 . A A . 340 LYS O 1 1
2 6212 1 1 197 ASN C C -32.980 24.005 -4.836 1.00 . A A . 341 ASN C 1 1
2 6213 1 1 197 ASN CA C -33.652 22.915 -4.018 1.00 . A A . 341 ASN CA 1 1
2 6214 1 1 197 ASN CB C -32.793 21.650 -4.016 1.00 . A A . 341 ASN CB 1 1
2 6215 1 1 197 ASN CG C -33.389 20.539 -3.173 1.00 . A A . 341 ASN CG 1 1
2 6216 1 1 197 ASN H H -35.058 22.111 -5.386 1.00 . A A . 341 ASN H 1 1
2 6217 1 1 197 ASN HA H -33.770 23.264 -3.003 1.00 . A A . 341 ASN HA 1 1
2 6218 1 1 197 ASN HB2 H -32.689 21.289 -5.028 1.00 . A A . 341 ASN HB2 1 1
2 6219 1 1 197 ASN HB3 H -31.815 21.889 -3.623 1.00 . A A . 341 ASN HB3 1 1
2 6220 1 1 197 ASN HD21 H -32.455 21.228 -1.559 1.00 . A A . 341 ASN HD21 1 1
2 6221 1 1 197 ASN HD22 H -33.420 19.805 -1.328 1.00 . A A . 341 ASN HD22 1 1
2 6222 1 1 197 ASN N N -34.976 22.636 -4.551 1.00 . A A . 341 ASN N 1 1
2 6223 1 1 197 ASN ND2 N -33.058 20.523 -1.892 1.00 . A A . 341 ASN ND2 1 1
2 6224 1 1 197 ASN O O -31.792 24.281 -4.672 1.00 . A A . 341 ASN O 1 1
2 6225 1 1 197 ASN OD1 O -34.150 19.706 -3.671 1.00 . A A . 341 ASN OD1 1 1
2 6226 1 1 198 ALA C C -34.292 26.815 -6.657 1.00 . A A . 342 ALA C 1 1
2 6227 1 1 198 ALA CA C -33.254 25.708 -6.550 1.00 . A A . 342 ALA CA 1 1
2 6228 1 1 198 ALA CB C -32.892 25.189 -7.932 1.00 . A A . 342 ALA CB 1 1
2 6229 1 1 198 ALA H H -34.690 24.355 -5.798 1.00 . A A . 342 ALA H 1 1
2 6230 1 1 198 ALA HA H -32.359 26.104 -6.090 1.00 . A A . 342 ALA HA 1 1
2 6231 1 1 198 ALA HB1 H -33.777 24.802 -8.414 1.00 . A A . 342 ALA HB1 1 1
2 6232 1 1 198 ALA HB2 H -32.483 25.994 -8.523 1.00 . A A . 342 ALA HB2 1 1
2 6233 1 1 198 ALA HB3 H -32.158 24.400 -7.841 1.00 . A A . 342 ALA HB3 1 1
2 6234 1 1 198 ALA N N -33.751 24.626 -5.715 1.00 . A A . 342 ALA N 1 1
2 6235 1 1 198 ALA O O -35.492 26.552 -6.550 1.00 . A A . 342 ALA O 1 1
2 6236 2 2 1 U C1' C -55.003 34.584 14.419 1.00 . B B . 601 U C1' 1 1
2 6237 2 2 1 U C2 C -57.313 34.027 14.980 1.00 . B B . 601 U C2 1 1
2 6238 2 2 1 U C2' C -54.554 34.478 12.982 1.00 . B B . 601 U C2' 1 1
2 6239 2 2 1 U C3' C -53.044 34.580 13.154 1.00 . B B . 601 U C3' 1 1
2 6240 2 2 1 U C4 C -59.096 35.717 14.810 1.00 . B B . 601 U C4 1 1
2 6241 2 2 1 U C4' C -52.890 35.573 14.311 1.00 . B B . 601 U C4' 1 1
2 6242 2 2 1 U C5 C -58.098 36.656 14.396 1.00 . B B . 601 U C5 1 1
2 6243 2 2 1 U C5' C -52.585 36.998 13.906 1.00 . B B . 601 U C5' 1 1
2 6244 2 2 1 U C6 C -56.820 36.276 14.293 1.00 . B B . 601 U C6 1 1
2 6245 2 2 1 U H1' H -54.856 33.652 14.967 1.00 . B B . 601 U H1' 1 1
2 6246 2 2 1 U H2' H -54.927 35.313 12.386 1.00 . B B . 601 U H2' 1 1
2 6247 2 2 1 U H3 H -59.294 33.765 15.370 1.00 . B B . 601 U H3 1 1
2 6248 2 2 1 U H3' H -52.537 34.923 12.253 1.00 . B B . 601 U H3' 1 1
2 6249 2 2 1 U H4' H -52.054 35.220 14.917 1.00 . B B . 601 U H4' 1 1
2 6250 2 2 1 U H5 H -58.381 37.683 14.165 1.00 . B B . 601 U H5 1 1
2 6251 2 2 1 U H5' H -53.037 37.677 14.631 1.00 . B B . 601 U H5' 1 1
2 6252 2 2 1 U H5'' H -51.507 37.140 13.920 1.00 . B B . 601 U H5'' 1 1
2 6253 2 2 1 U H6 H -56.076 37.010 13.979 1.00 . B B . 601 U H6 1 1
2 6254 2 2 1 U HO2' H -55.444 32.780 13.153 1.00 . B B . 601 U HO2' 1 1
2 6255 2 2 1 U HO5' H -53.593 38.109 12.667 1.00 . B B . 601 U HO5' 1 1
2 6256 2 2 1 U N1 N -56.410 34.991 14.572 1.00 . B B . 601 U N1 1 1
2 6257 2 2 1 U N3 N -58.615 34.452 15.074 1.00 . B B . 601 U N3 1 1
2 6258 2 2 1 U O2 O -56.984 32.882 15.242 1.00 . B B . 601 U O2 1 1
2 6259 2 2 1 U O2' O -54.948 33.228 12.467 1.00 . B B . 601 U O2' 1 1
2 6260 2 2 1 U O3' O -52.466 33.317 13.478 1.00 . B B . 601 U O3' 1 1
2 6261 2 2 1 U O4 O -60.300 35.947 14.934 1.00 . B B . 601 U O4 1 1
2 6262 2 2 1 U O4' O -54.168 35.551 15.014 1.00 . B B . 601 U O4' 1 1
2 6263 2 2 1 U O5' O -53.090 37.294 12.600 1.00 . B B . 601 U O5' 1 1
2 6264 2 2 2 U C1' C -49.287 31.660 8.198 1.00 . B B . 602 U C1' 1 1
2 6265 2 2 2 U C2 C -48.192 33.220 6.667 1.00 . B B . 602 U C2 1 1
2 6266 2 2 2 U C2' C -48.319 30.632 8.796 1.00 . B B . 602 U C2' 1 1
2 6267 2 2 2 U C3' C -49.243 29.847 9.721 1.00 . B B . 602 U C3' 1 1
2 6268 2 2 2 U C4 C -47.498 35.453 7.444 1.00 . B B . 602 U C4 1 1
2 6269 2 2 2 U C4' C -50.200 30.912 10.229 1.00 . B B . 602 U C4' 1 1
2 6270 2 2 2 U C5 C -48.018 35.113 8.732 1.00 . B B . 602 U C5 1 1
2 6271 2 2 2 U C5' C -49.736 31.672 11.452 1.00 . B B . 602 U C5' 1 1
2 6272 2 2 2 U C6 C -48.573 33.914 8.935 1.00 . B B . 602 U C6 1 1
2 6273 2 2 2 U H1' H -49.736 31.308 7.267 1.00 . B B . 602 U H1' 1 1
2 6274 2 2 2 U H2' H -47.534 31.124 9.377 1.00 . B B . 602 U H2' 1 1
2 6275 2 2 2 U H3 H -47.271 34.670 5.573 1.00 . B B . 602 U H3 1 1
2 6276 2 2 2 U H3' H -48.712 29.355 10.533 1.00 . B B . 602 U H3' 1 1
2 6277 2 2 2 U H4' H -51.127 30.403 10.492 1.00 . B B . 602 U H4' 1 1
2 6278 2 2 2 U H5 H -47.962 35.832 9.549 1.00 . B B . 602 U H5 1 1
2 6279 2 2 2 U H5' H -49.609 30.974 12.281 1.00 . B B . 602 U H5' 1 1
2 6280 2 2 2 U H5'' H -48.778 32.143 11.236 1.00 . B B . 602 U H5'' 1 1
2 6281 2 2 2 U H6 H -48.964 33.678 9.926 1.00 . B B . 602 U H6 1 1
2 6282 2 2 2 U HO2' H -48.464 29.765 7.079 1.00 . B B . 602 U HO2' 1 1
2 6283 2 2 2 U N1 N -48.670 32.970 7.941 1.00 . B B . 602 U N1 1 1
2 6284 2 2 2 U N3 N -47.628 34.461 6.494 1.00 . B B . 602 U N3 1 1
2 6285 2 2 2 U O2 O -48.262 32.407 5.761 1.00 . B B . 602 U O2 1 1
2 6286 2 2 2 U O2' O -47.794 29.823 7.761 1.00 . B B . 602 U O2' 1 1
2 6287 2 2 2 U O3' O -49.942 28.823 9.022 1.00 . B B . 602 U O3' 1 1
2 6288 2 2 2 U O4 O -46.967 36.521 7.136 1.00 . B B . 602 U O4 1 1
2 6289 2 2 2 U O4' O -50.343 31.842 9.125 1.00 . B B . 602 U O4' 1 1
2 6290 2 2 2 U O5' O -50.696 32.665 11.803 1.00 . B B . 602 U O5' 1 1
2 6291 2 2 2 U OP1 O -53.090 32.464 11.193 1.00 . B B . 602 U OP1 1 1
2 6292 2 2 2 U OP2 O -52.053 30.914 12.945 1.00 . B B . 602 U OP2 1 1
2 6293 2 2 2 U P P -52.141 32.252 12.314 1.00 . B B . 602 U P 1 1
2 6294 2 2 3 U C1' C -52.634 24.171 7.216 1.00 . B B . 603 U C1' 1 1
2 6295 2 2 3 U C2 C -51.465 23.391 5.208 1.00 . B B . 603 U C2 1 1
2 6296 2 2 3 U C2' C -52.312 23.553 8.575 1.00 . B B . 603 U C2' 1 1
2 6297 2 2 3 U C3' C -53.338 24.246 9.472 1.00 . B B . 603 U C3' 1 1
2 6298 2 2 3 U C4 C -49.333 24.417 4.515 1.00 . B B . 603 U C4 1 1
2 6299 2 2 3 U C4' C -53.468 25.637 8.856 1.00 . B B . 603 U C4' 1 1
2 6300 2 2 3 U C5 C -49.423 25.261 5.666 1.00 . B B . 603 U C5 1 1
2 6301 2 2 3 U C5' C -52.603 26.706 9.485 1.00 . B B . 603 U C5' 1 1
2 6302 2 2 3 U C6 C -50.464 25.153 6.498 1.00 . B B . 603 U C6 1 1
2 6303 2 2 3 U H1' H -53.441 23.644 6.704 1.00 . B B . 603 U H1' 1 1
2 6304 2 2 3 U H2' H -51.299 23.810 8.895 1.00 . B B . 603 U H2' 1 1
2 6305 2 2 3 U H3 H -50.348 22.919 3.570 1.00 . B B . 603 U H3 1 1
2 6306 2 2 3 U H3' H -53.019 24.295 10.511 1.00 . B B . 603 U H3' 1 1
2 6307 2 2 3 U H4' H -54.507 25.939 8.992 1.00 . B B . 603 U H4' 1 1
2 6308 2 2 3 U H5 H -48.640 25.994 5.866 1.00 . B B . 603 U H5 1 1
2 6309 2 2 3 U H5' H -53.066 27.681 9.326 1.00 . B B . 603 U H5' 1 1
2 6310 2 2 3 U H5'' H -52.533 26.519 10.555 1.00 . B B . 603 U H5'' 1 1
2 6311 2 2 3 U H6 H -50.510 25.806 7.368 1.00 . B B . 603 U H6 1 1
2 6312 2 2 3 U HO2' H -52.172 21.850 7.678 1.00 . B B . 603 U HO2' 1 1
2 6313 2 2 3 U N1 N -51.481 24.245 6.296 1.00 . B B . 603 U N1 1 1
2 6314 2 2 3 U N3 N -50.380 23.530 4.373 1.00 . B B . 603 U N3 1 1
2 6315 2 2 3 U O2 O -52.342 22.571 4.998 1.00 . B B . 603 U O2 1 1
2 6316 2 2 3 U O2' O -52.520 22.154 8.516 1.00 . B B . 603 U O2' 1 1
2 6317 2 2 3 U O3' O -54.593 23.562 9.479 1.00 . B B . 603 U O3' 1 1
2 6318 2 2 3 U O4 O -48.428 24.433 3.674 1.00 . B B . 603 U O4 1 1
2 6319 2 2 3 U O4' O -53.088 25.487 7.459 1.00 . B B . 603 U O4' 1 1
2 6320 2 2 3 U O5' O -51.300 26.696 8.908 1.00 . B B . 603 U O5' 1 1
2 6321 2 2 3 U OP1 O -50.431 27.523 11.095 1.00 . B B . 603 U OP1 1 1
2 6322 2 2 3 U OP2 O -48.838 26.590 9.312 1.00 . B B . 603 U OP2 1 1
2 6323 2 2 3 U P P -50.061 27.354 9.667 1.00 . B B . 603 U P 1 1
2 6324 2 2 4 U C1' C -58.950 23.793 7.039 1.00 . B B . 604 U C1' 1 1
2 6325 2 2 4 U C2 C -58.164 23.307 4.781 1.00 . B B . 604 U C2 1 1
2 6326 2 2 4 U C2' C -59.459 22.775 8.076 1.00 . B B . 604 U C2' 1 1
2 6327 2 2 4 U C3' C -60.265 23.721 8.962 1.00 . B B . 604 U C3' 1 1
2 6328 2 2 4 U C4 C -55.960 22.293 4.382 1.00 . B B . 604 U C4 1 1
2 6329 2 2 4 U C4' C -59.242 24.894 9.058 1.00 . B B . 604 U C4' 1 1
2 6330 2 2 4 U C5 C -55.744 22.323 5.799 1.00 . B B . 604 U C5 1 1
2 6331 2 2 4 U C5' C -58.231 24.768 10.176 1.00 . B B . 604 U C5' 1 1
2 6332 2 2 4 U C6 C -56.690 22.812 6.613 1.00 . B B . 604 U C6 1 1
2 6333 2 2 4 U H1' H -59.762 24.181 6.421 1.00 . B B . 604 U H1' 1 1
2 6334 2 2 4 U H2' H -58.625 22.352 8.646 1.00 . B B . 604 U H2' 1 1
2 6335 2 2 4 U H3 H -57.359 22.791 2.987 1.00 . B B . 604 U H3 1 1
2 6336 2 2 4 U H3' H -60.466 23.292 9.943 1.00 . B B . 604 U H3' 1 1
2 6337 2 2 4 U H4' H -59.811 25.810 9.217 1.00 . B B . 604 U H4' 1 1
2 6338 2 2 4 U H5 H -54.810 21.946 6.215 1.00 . B B . 604 U H5 1 1
2 6339 2 2 4 U H5' H -57.958 25.762 10.530 1.00 . B B . 604 U H5' 1 1
2 6340 2 2 4 U H5'' H -58.673 24.204 10.996 1.00 . B B . 604 U H5'' 1 1
2 6341 2 2 4 U H6 H -56.503 22.828 7.688 1.00 . B B . 604 U H6 1 1
2 6342 2 2 4 U HO2' H -59.836 20.934 7.644 1.00 . B B . 604 U HO2' 1 1
2 6343 2 2 4 U N1 N -57.888 23.299 6.137 1.00 . B B . 604 U N1 1 1
2 6344 2 2 4 U N3 N -57.175 22.798 3.980 1.00 . B B . 604 U N3 1 1
2 6345 2 2 4 U O2 O -59.204 23.745 4.321 1.00 . B B . 604 U O2 1 1
2 6346 2 2 4 U O2' O -60.253 21.777 7.468 1.00 . B B . 604 U O2' 1 1
2 6347 2 2 4 U O3' O -61.600 24.080 8.384 1.00 . B B . 604 U O3' 1 1
2 6348 2 2 4 U O4 O -55.173 21.864 3.534 1.00 . B B . 604 U O4 1 1
2 6349 2 2 4 U O4' O -58.483 24.870 7.799 1.00 . B B . 604 U O4' 1 1
2 6350 2 2 4 U O5' O -57.069 24.087 9.685 1.00 . B B . 604 U O5' 1 1
2 6351 2 2 4 U OP1 O -55.409 25.331 11.075 1.00 . B B . 604 U OP1 1 1
2 6352 2 2 4 U OP2 O -55.886 22.845 11.496 1.00 . B B . 604 U OP2 1 1
2 6353 2 2 4 U P P -55.731 23.980 10.550 1.00 . B B . 604 U P 1 1
2 6354 2 2 5 U C1' C -65.503 24.225 14.215 1.00 . B B . 605 U C1' 1 1
2 6355 2 2 5 U C2 C -67.225 25.795 14.905 1.00 . B B . 605 U C2 1 1
2 6356 2 2 5 U C2' C -66.164 22.875 13.941 1.00 . B B . 605 U C2' 1 1
2 6357 2 2 5 U C3' C -65.432 22.340 12.708 1.00 . B B . 605 U C3' 1 1
2 6358 2 2 5 U C4 C -67.988 27.574 13.386 1.00 . B B . 605 U C4 1 1
2 6359 2 2 5 U C4' C -64.252 23.271 12.461 1.00 . B B . 605 U C4' 1 1
2 6360 2 2 5 U C5 C -67.076 27.066 12.409 1.00 . B B . 605 U C5 1 1
2 6361 2 2 5 U C5' C -64.211 23.883 11.083 1.00 . B B . 605 U C5' 1 1
2 6362 2 2 5 U C6 C -66.314 26.007 12.694 1.00 . B B . 605 U C6 1 1
2 6363 2 2 5 U H1' H -65.193 24.317 15.255 1.00 . B B . 605 U H1' 1 1
2 6364 2 2 5 U H2' H -67.223 23.005 13.711 1.00 . B B . 605 U H2' 1 1
2 6365 2 2 5 U H3 H -68.625 27.221 15.290 1.00 . B B . 605 U H3 1 1
2 6366 2 2 5 U H3' H -66.079 22.276 11.836 1.00 . B B . 605 U H3' 1 1
2 6367 2 2 5 U H4' H -63.355 22.658 12.565 1.00 . B B . 605 U H4' 1 1
2 6368 2 2 5 U H5 H -67.002 27.544 11.432 1.00 . B B . 605 U H5 1 1
2 6369 2 2 5 U H5' H -65.086 23.558 10.520 1.00 . B B . 605 U H5' 1 1
2 6370 2 2 5 U H5'' H -64.230 24.968 11.176 1.00 . B B . 605 U H5'' 1 1
2 6371 2 2 5 U H6 H -65.626 25.636 11.936 1.00 . B B . 605 U H6 1 1
2 6372 2 2 5 U HO2' H -65.098 21.655 14.985 1.00 . B B . 605 U HO2' 1 1
2 6373 2 2 5 U N1 N -66.369 25.369 13.912 1.00 . B B . 605 U N1 1 1
2 6374 2 2 5 U N3 N -67.991 26.885 14.579 1.00 . B B . 605 U N3 1 1
2 6375 2 2 5 U O2 O -67.294 25.256 15.996 1.00 . B B . 605 U O2 1 1
2 6376 2 2 5 U O2' O -65.973 22.034 15.060 1.00 . B B . 605 U O2' 1 1
2 6377 2 2 5 U O3' O -64.971 21.021 12.933 1.00 . B B . 605 U O3' 1 1
2 6378 2 2 5 U O4 O -68.742 28.537 13.240 1.00 . B B . 605 U O4 1 1
2 6379 2 2 5 U O4' O -64.335 24.334 13.437 1.00 . B B . 605 U O4' 1 1
2 6380 2 2 5 U O5' O -63.028 23.476 10.410 1.00 . B B . 605 U O5' 1 1
2 6381 2 2 5 U OP1 O -62.738 21.823 8.597 1.00 . B B . 605 U OP1 1 1
2 6382 2 2 5 U OP2 O -64.292 23.882 8.246 1.00 . B B . 605 U OP2 1 1
2 6383 2 2 5 U P P -62.998 23.265 8.831 1.00 . B B . 605 U P 1 1
2 6384 2 2 6 U C1' C -66.497 15.793 11.047 1.00 . B B . 606 U C1' 1 1
2 6385 2 2 6 U C2 C -65.655 15.047 8.876 1.00 . B B . 606 U C2 1 1
2 6386 2 2 6 U C2' C -65.979 14.836 12.106 1.00 . B B . 606 U C2' 1 1
2 6387 2 2 6 U C3' C -66.585 15.401 13.394 1.00 . B B . 606 U C3' 1 1
2 6388 2 2 6 U C4 C -63.855 16.282 7.736 1.00 . B B . 606 U C4 1 1
2 6389 2 2 6 U C4' C -66.903 16.863 13.084 1.00 . B B . 606 U C4' 1 1
2 6390 2 2 6 U C5 C -63.838 17.183 8.846 1.00 . B B . 606 U C5 1 1
2 6391 2 2 6 U C5' C -66.068 17.869 13.834 1.00 . B B . 606 U C5' 1 1
2 6392 2 2 6 U C6 C -64.677 17.000 9.870 1.00 . B B . 606 U C6 1 1
2 6393 2 2 6 U H1' H -67.469 15.492 10.656 1.00 . B B . 606 U H1' 1 1
2 6394 2 2 6 U H2' H -64.888 14.864 12.160 1.00 . B B . 606 U H2' 1 1
2 6395 2 2 6 U H3 H -64.818 14.611 7.074 1.00 . B B . 606 U H3 1 1
2 6396 2 2 6 U H3' H -65.908 15.314 14.242 1.00 . B B . 606 U H3' 1 1
2 6397 2 2 6 U H4' H -67.942 17.024 13.373 1.00 . B B . 606 U H4' 1 1
2 6398 2 2 6 U H5 H -63.139 18.018 8.859 1.00 . B B . 606 U H5 1 1
2 6399 2 2 6 U H5' H -66.724 18.606 14.299 1.00 . B B . 606 U H5' 1 1
2 6400 2 2 6 U H5'' H -65.504 17.353 14.610 1.00 . B B . 606 U H5'' 1 1
2 6401 2 2 6 U H6 H -64.646 17.698 10.706 1.00 . B B . 606 U H6 1 1
2 6402 2 2 6 U HO2' H -67.191 13.636 11.209 1.00 . B B . 606 U HO2' 1 1
2 6403 2 2 6 U N1 N -65.579 15.961 9.908 1.00 . B B . 606 U N1 1 1
2 6404 2 2 6 U N3 N -64.780 15.265 7.840 1.00 . B B . 606 U N3 1 1
2 6405 2 2 6 U O2 O -66.432 14.110 8.880 1.00 . B B . 606 U O2 1 1
2 6406 2 2 6 U O2' O -66.464 13.539 11.825 1.00 . B B . 606 U O2' 1 1
2 6407 2 2 6 U O3' O -67.761 14.698 13.774 1.00 . B B . 606 U O3' 1 1
2 6408 2 2 6 U O4 O -63.139 16.352 6.736 1.00 . B B . 606 U O4 1 1
2 6409 2 2 6 U O4' O -66.665 17.042 11.665 1.00 . B B . 606 U O4' 1 1
2 6410 2 2 6 U O5' O -65.173 18.518 12.936 1.00 . B B . 606 U O5' 1 1
2 6411 2 2 6 U OP1 O -65.003 19.761 10.776 1.00 . B B . 606 U OP1 1 1
2 6412 2 2 6 U OP2 O -67.102 19.938 12.245 1.00 . B B . 606 U OP2 1 1
2 6413 2 2 6 U P P -65.628 19.808 12.121 1.00 . B B . 606 U P 1 1
2 6414 2 2 7 U C1' C -71.857 13.001 13.146 1.00 . B B . 607 U C1' 1 1
2 6415 2 2 7 U C2 C -71.029 11.545 11.368 1.00 . B B . 607 U C2 1 1
2 6416 2 2 7 U C2' C -72.680 12.189 14.165 1.00 . B B . 607 U C2' 1 1
2 6417 2 2 7 U C3' C -72.135 12.703 15.494 1.00 . B B . 607 U C3' 1 1
2 6418 2 2 7 U C4 C -68.689 10.784 11.358 1.00 . B B . 607 U C4 1 1
2 6419 2 2 7 U C4' C -71.793 14.149 15.184 1.00 . B B . 607 U C4' 1 1
2 6420 2 2 7 U C5 C -68.494 11.524 12.565 1.00 . B B . 607 U C5 1 1
2 6421 2 2 7 U C5' C -70.740 14.768 16.071 1.00 . B B . 607 U C5' 1 1
2 6422 2 2 7 U C6 C -69.507 12.210 13.102 1.00 . B B . 607 U C6 1 1
2 6423 2 2 7 U H1' H -72.479 13.394 12.341 1.00 . B B . 607 U H1' 1 1
2 6424 2 2 7 U H2' H -72.480 11.119 14.067 1.00 . B B . 607 U H2' 1 1
2 6425 2 2 7 U H3 H -70.137 10.341 9.991 1.00 . B B . 607 U H3 1 1
2 6426 2 2 7 U H3' H -71.269 12.145 15.845 1.00 . B B . 607 U H3' 1 1
2 6427 2 2 7 U H4' H -72.711 14.724 15.307 1.00 . B B . 607 U H4' 1 1
2 6428 2 2 7 U H5 H -67.516 11.531 13.047 1.00 . B B . 607 U H5 1 1
2 6429 2 2 7 U H5' H -71.196 15.556 16.673 1.00 . B B . 607 U H5' 1 1
2 6430 2 2 7 U H5'' H -70.340 14.003 16.734 1.00 . B B . 607 U H5'' 1 1
2 6431 2 2 7 U H6 H -69.335 12.769 14.021 1.00 . B B . 607 U H6 1 1
2 6432 2 2 7 U HO2' H -74.362 12.021 13.234 1.00 . B B . 607 U HO2' 1 1
2 6433 2 2 7 U N1 N -70.760 12.236 12.535 1.00 . B B . 607 U N1 1 1
2 6434 2 2 7 U N3 N -69.966 10.852 10.844 1.00 . B B . 607 U N3 1 1
2 6435 2 2 7 U O2 O -72.128 11.544 10.839 1.00 . B B . 607 U O2 1 1
2 6436 2 2 7 U O2' O -74.052 12.493 14.006 1.00 . B B . 607 U O2' 1 1
2 6437 2 2 7 U O3' O -73.109 12.620 16.526 1.00 . B B . 607 U O3' 1 1
2 6438 2 2 7 U O4 O -67.833 10.119 10.768 1.00 . B B . 607 U O4 1 1
2 6439 2 2 7 U O4' O -71.307 14.118 13.821 1.00 . B B . 607 U O4' 1 1
2 6440 2 2 7 U O5' O -69.693 15.317 15.277 1.00 . B B . 607 U O5' 1 1
2 6441 2 2 7 U OP1 O -67.343 15.651 16.042 1.00 . B B . 607 U OP1 1 1
2 6442 2 2 7 U OP2 O -68.319 13.292 15.776 1.00 . B B . 607 U OP2 1 1
2 6443 2 2 7 U P P -68.224 14.700 15.314 1.00 . B B . 607 U P 1 1
2 6444 2 2 8 U C1' C -75.834 8.660 13.248 1.00 . B B . 608 U C1' 1 1
2 6445 2 2 8 U C2 C -74.691 7.659 11.333 1.00 . B B . 608 U C2 1 1
2 6446 2 2 8 U C2' C -76.580 7.445 13.808 1.00 . B B . 608 U C2' 1 1
2 6447 2 2 8 U C3' C -75.996 7.366 15.212 1.00 . B B . 608 U C3' 1 1
2 6448 2 2 8 U C4 C -72.235 7.686 11.172 1.00 . B B . 608 U C4 1 1
2 6449 2 2 8 U C4' C -75.829 8.831 15.593 1.00 . B B . 608 U C4' 1 1
2 6450 2 2 8 U C5 C -72.207 8.366 12.431 1.00 . B B . 608 U C5 1 1
2 6451 2 2 8 U C5' C -74.727 9.116 16.585 1.00 . B B . 608 U C5' 1 1
2 6452 2 2 8 U C6 C -73.352 8.655 13.062 1.00 . B B . 608 U C6 1 1
2 6453 2 2 8 U H1' H -76.455 9.241 12.565 1.00 . B B . 608 U H1' 1 1
2 6454 2 2 8 U H2' H -76.339 6.539 13.247 1.00 . B B . 608 U H2' 1 1
2 6455 2 2 8 U H3 H -73.551 6.900 9.827 1.00 . B B . 608 U H3 1 1
2 6456 2 2 8 U H3' H -75.052 6.826 15.249 1.00 . B B . 608 U H3' 1 1
2 6457 2 2 8 U H4' H -76.769 9.149 16.043 1.00 . B B . 608 U H4' 1 1
2 6458 2 2 8 U H5 H -71.253 8.649 12.875 1.00 . B B . 608 U H5 1 1
2 6459 2 2 8 U H5' H -75.163 9.263 17.573 1.00 . B B . 608 U H5' 1 1
2 6460 2 2 8 U H5'' H -74.051 8.264 16.618 1.00 . B B . 608 U H5'' 1 1
2 6461 2 2 8 U H6 H -73.308 9.174 14.019 1.00 . B B . 608 U H6 1 1
2 6462 2 2 8 U HO2' H -78.418 6.923 13.537 1.00 . B B . 608 U HO2' 1 1
2 6463 2 2 8 U N1 N -74.584 8.319 12.543 1.00 . B B . 608 U N1 1 1
2 6464 2 2 8 U N3 N -73.498 7.381 10.714 1.00 . B B . 608 U N3 1 1
2 6465 2 2 8 U O2 O -75.763 7.343 10.845 1.00 . B B . 608 U O2 1 1
2 6466 2 2 8 U O2' O -77.969 7.717 13.826 1.00 . B B . 608 U O2' 1 1
2 6467 2 2 8 U O3' O -76.874 6.694 16.110 1.00 . B B . 608 U O3' 1 1
2 6468 2 2 8 U O4 O -71.253 7.373 10.497 1.00 . B B . 608 U O4 1 1
2 6469 2 2 8 U O4' O -75.524 9.506 14.343 1.00 . B B . 608 U O4' 1 1
2 6470 2 2 8 U O5' O -74.010 10.285 16.199 1.00 . B B . 608 U O5' 1 1
2 6471 2 2 8 U OP1 O -74.329 11.454 18.380 1.00 . B B . 608 U OP1 1 1
2 6472 2 2 8 U OP2 O -72.002 10.677 17.624 1.00 . B B . 608 U OP2 1 1
2 6473 2 2 8 U P P -73.340 11.229 17.294 1.00 . B B . 608 U P 1 1
2 6474 2 2 9 U C1' C -73.588 6.278 21.052 1.00 . B B . 609 U C1' 1 1
2 6475 2 2 9 U C2 C -75.986 6.623 21.424 1.00 . B B . 609 U C2 1 1
2 6476 2 2 9 U C2' C -73.454 4.796 21.362 1.00 . B B . 609 U C2' 1 1
2 6477 2 2 9 U C3' C -72.760 4.306 20.096 1.00 . B B . 609 U C3' 1 1
2 6478 2 2 9 U C4 C -76.769 8.205 23.141 1.00 . B B . 609 U C4 1 1
2 6479 2 2 9 U C4' C -73.387 5.162 18.999 1.00 . B B . 609 U C4' 1 1
2 6480 2 2 9 U C5 C -75.400 8.481 23.443 1.00 . B B . 609 U C5 1 1
2 6481 2 2 9 U C5' C -74.563 4.535 18.289 1.00 . B B . 609 U C5' 1 1
2 6482 2 2 9 U C6 C -74.426 7.860 22.770 1.00 . B B . 609 U C6 1 1
2 6483 2 2 9 U H1' H -72.667 6.826 21.254 1.00 . B B . 609 U H1' 1 1
2 6484 2 2 9 U H2' H -74.433 4.322 21.465 1.00 . B B . 609 U H2' 1 1
2 6485 2 2 9 U H3 H -77.916 7.063 21.898 1.00 . B B . 609 U H3 1 1
2 6486 2 2 9 U H3' H -72.912 3.243 19.917 1.00 . B B . 609 U H3' 1 1
2 6487 2 2 9 U H4' H -72.610 5.335 18.254 1.00 . B B . 609 U H4' 1 1
2 6488 2 2 9 U H5 H -75.149 9.201 24.222 1.00 . B B . 609 U H5 1 1
2 6489 2 2 9 U H5' H -74.256 3.585 17.854 1.00 . B B . 609 U H5' 1 1
2 6490 2 2 9 U H5'' H -75.357 4.353 19.013 1.00 . B B . 609 U H5'' 1 1
2 6491 2 2 9 U H6 H -73.389 8.086 23.018 1.00 . B B . 609 U H6 1 1
2 6492 2 2 9 U HO2' H -72.545 3.683 22.651 1.00 . B B . 609 U HO2' 1 1
2 6493 2 2 9 U HO3' H -71.181 5.441 20.148 1.00 . B B . 609 U HO3' 1 1
2 6494 2 2 9 U N1 N -74.685 6.944 21.775 1.00 . B B . 609 U N1 1 1
2 6495 2 2 9 U N3 N -76.960 7.280 22.136 1.00 . B B . 609 U N3 1 1
2 6496 2 2 9 U O2 O -76.257 5.818 20.549 1.00 . B B . 609 U O2 1 1
2 6497 2 2 9 U O2' O -72.647 4.624 22.511 1.00 . B B . 609 U O2' 1 1
2 6498 2 2 9 U O3' O -71.344 4.495 20.166 1.00 . B B . 609 U O3' 1 1
2 6499 2 2 9 U O4 O -77.749 8.712 23.691 1.00 . B B . 609 U O4 1 1
2 6500 2 2 9 U O4' O -73.834 6.378 19.665 1.00 . B B . 609 U O4' 1 1
2 6501 2 2 9 U O5' O -75.037 5.405 17.263 1.00 . B B . 609 U O5' 1 1
2 6502 2 2 9 U OP1 O -76.387 4.335 15.460 1.00 . B B . 609 U OP1 1 1
2 6503 2 2 9 U OP2 O -77.428 4.872 17.744 1.00 . B B . 609 U OP2 1 1
2 6504 2 2 9 U P P -76.494 5.225 16.645 1.00 . B B . 609 U P 1 1
3 6505 1 1 4 ALA C C -74.192 4.990 1.071 1.00 . A A . 148 ALA C 1 1
3 6506 1 1 4 ALA CA C -75.600 4.509 0.771 1.00 . A A . 148 ALA CA 1 1
3 6507 1 1 4 ALA CB C -76.428 4.531 2.045 1.00 . A A . 148 ALA CB 1 1
3 6508 1 1 4 ALA HA H -76.059 5.173 0.054 1.00 . A A . 148 ALA HA 1 1
3 6509 1 1 4 ALA HB1 H -75.967 3.894 2.786 1.00 . A A . 148 ALA HB1 1 1
3 6510 1 1 4 ALA HB2 H -76.480 5.542 2.423 1.00 . A A . 148 ALA HB2 1 1
3 6511 1 1 4 ALA HB3 H -77.425 4.174 1.833 1.00 . A A . 148 ALA HB3 1 1
3 6512 1 1 4 ALA N N -75.578 3.141 0.210 1.00 . A A . 148 ALA N 1 1
3 6513 1 1 4 ALA O O -73.266 4.184 1.138 1.00 . A A . 148 ALA O 1 1
3 6514 1 1 5 ARG C C -73.011 8.030 2.677 1.00 . A A . 149 ARG C 1 1
3 6515 1 1 5 ARG CA C -72.787 6.813 1.783 1.00 . A A . 149 ARG CA 1 1
3 6516 1 1 5 ARG CB C -71.790 7.094 0.675 1.00 . A A . 149 ARG CB 1 1
3 6517 1 1 5 ARG CD C -69.601 6.314 1.721 1.00 . A A . 149 ARG CD 1 1
3 6518 1 1 5 ARG CG C -70.646 6.096 0.620 1.00 . A A . 149 ARG CG 1 1
3 6519 1 1 5 ARG CZ C -69.314 5.536 4.061 1.00 . A A . 149 ARG CZ 1 1
3 6520 1 1 5 ARG H H -74.743 6.922 1.008 1.00 . A A . 149 ARG H 1 1
3 6521 1 1 5 ARG HA H -72.382 6.026 2.396 1.00 . A A . 149 ARG HA 1 1
3 6522 1 1 5 ARG HB2 H -72.308 7.046 -0.269 1.00 . A A . 149 ARG HB2 1 1
3 6523 1 1 5 ARG HB3 H -71.385 8.079 0.809 1.00 . A A . 149 ARG HB3 1 1
3 6524 1 1 5 ARG HD2 H -68.733 5.714 1.486 1.00 . A A . 149 ARG HD2 1 1
3 6525 1 1 5 ARG HD3 H -69.316 7.358 1.738 1.00 . A A . 149 ARG HD3 1 1
3 6526 1 1 5 ARG HE H -71.062 5.957 3.185 1.00 . A A . 149 ARG HE 1 1
3 6527 1 1 5 ARG HG2 H -71.060 5.109 0.728 1.00 . A A . 149 ARG HG2 1 1
3 6528 1 1 5 ARG HG3 H -70.164 6.175 -0.347 1.00 . A A . 149 ARG HG3 1 1
3 6529 1 1 5 ARG HH11 H -67.557 5.851 3.103 1.00 . A A . 149 ARG HH11 1 1
3 6530 1 1 5 ARG HH12 H -67.423 5.246 4.721 1.00 . A A . 149 ARG HH12 1 1
3 6531 1 1 5 ARG HH21 H -70.854 5.185 5.326 1.00 . A A . 149 ARG HH21 1 1
3 6532 1 1 5 ARG HH22 H -69.279 4.854 5.964 1.00 . A A . 149 ARG HH22 1 1
3 6533 1 1 5 ARG N N -74.021 6.300 1.237 1.00 . A A . 149 ARG N 1 1
3 6534 1 1 5 ARG NE N -70.095 5.932 3.045 1.00 . A A . 149 ARG NE 1 1
3 6535 1 1 5 ARG NH1 N -67.990 5.544 3.951 1.00 . A A . 149 ARG NH1 1 1
3 6536 1 1 5 ARG NH2 N -69.862 5.164 5.211 1.00 . A A . 149 ARG NH2 1 1
3 6537 1 1 5 ARG O O -74.109 8.215 3.206 1.00 . A A . 149 ARG O 1 1
3 6538 1 1 6 ARG C C -70.934 11.052 3.279 1.00 . A A . 150 ARG C 1 1
3 6539 1 1 6 ARG CA C -72.018 10.055 3.662 1.00 . A A . 150 ARG CA 1 1
3 6540 1 1 6 ARG CB C -71.863 9.674 5.144 1.00 . A A . 150 ARG CB 1 1
3 6541 1 1 6 ARG CD C -73.096 8.837 7.168 1.00 . A A . 150 ARG CD 1 1
3 6542 1 1 6 ARG CG C -72.969 8.770 5.658 1.00 . A A . 150 ARG CG 1 1
3 6543 1 1 6 ARG CZ C -74.961 9.666 8.536 1.00 . A A . 150 ARG CZ 1 1
3 6544 1 1 6 ARG H H -71.146 8.584 2.357 1.00 . A A . 150 ARG H 1 1
3 6545 1 1 6 ARG HA H -72.983 10.512 3.519 1.00 . A A . 150 ARG HA 1 1
3 6546 1 1 6 ARG HB2 H -70.919 9.165 5.277 1.00 . A A . 150 ARG HB2 1 1
3 6547 1 1 6 ARG HB3 H -71.861 10.577 5.736 1.00 . A A . 150 ARG HB3 1 1
3 6548 1 1 6 ARG HD2 H -72.615 7.971 7.597 1.00 . A A . 150 ARG HD2 1 1
3 6549 1 1 6 ARG HD3 H -72.605 9.732 7.518 1.00 . A A . 150 ARG HD3 1 1
3 6550 1 1 6 ARG HE H -75.115 8.259 7.132 1.00 . A A . 150 ARG HE 1 1
3 6551 1 1 6 ARG HG2 H -73.904 9.080 5.217 1.00 . A A . 150 ARG HG2 1 1
3 6552 1 1 6 ARG HG3 H -72.753 7.752 5.368 1.00 . A A . 150 ARG HG3 1 1
3 6553 1 1 6 ARG HH11 H -73.167 10.497 8.954 1.00 . A A . 150 ARG HH11 1 1
3 6554 1 1 6 ARG HH12 H -74.498 11.091 9.889 1.00 . A A . 150 ARG HH12 1 1
3 6555 1 1 6 ARG HH21 H -76.874 9.037 8.354 1.00 . A A . 150 ARG HH21 1 1
3 6556 1 1 6 ARG HH22 H -76.602 10.251 9.557 1.00 . A A . 150 ARG HH22 1 1
3 6557 1 1 6 ARG N N -71.959 8.854 2.835 1.00 . A A . 150 ARG N 1 1
3 6558 1 1 6 ARG NE N -74.493 8.864 7.588 1.00 . A A . 150 ARG NE 1 1
3 6559 1 1 6 ARG NH1 N -74.141 10.486 9.180 1.00 . A A . 150 ARG NH1 1 1
3 6560 1 1 6 ARG NH2 N -76.251 9.650 8.840 1.00 . A A . 150 ARG NH2 1 1
3 6561 1 1 6 ARG O O -69.853 10.670 2.832 1.00 . A A . 150 ARG O 1 1
3 6562 1 1 7 LEU C C -70.328 14.504 4.166 1.00 . A A . 151 LEU C 1 1
3 6563 1 1 7 LEU CA C -70.286 13.390 3.133 1.00 . A A . 151 LEU CA 1 1
3 6564 1 1 7 LEU CB C -70.584 13.998 1.755 1.00 . A A . 151 LEU CB 1 1
3 6565 1 1 7 LEU CD1 C -70.439 13.908 -0.744 1.00 . A A . 151 LEU CD1 1 1
3 6566 1 1 7 LEU CD2 C -68.719 12.735 0.642 1.00 . A A . 151 LEU CD2 1 1
3 6567 1 1 7 LEU CG C -70.181 13.149 0.550 1.00 . A A . 151 LEU CG 1 1
3 6568 1 1 7 LEU H H -72.113 12.575 3.819 1.00 . A A . 151 LEU H 1 1
3 6569 1 1 7 LEU HA H -69.297 12.960 3.121 1.00 . A A . 151 LEU HA 1 1
3 6570 1 1 7 LEU HB2 H -71.646 14.185 1.693 1.00 . A A . 151 LEU HB2 1 1
3 6571 1 1 7 LEU HB3 H -70.067 14.945 1.687 1.00 . A A . 151 LEU HB3 1 1
3 6572 1 1 7 LEU HD11 H -69.899 14.842 -0.726 1.00 . A A . 151 LEU HD11 1 1
3 6573 1 1 7 LEU HD12 H -70.104 13.314 -1.581 1.00 . A A . 151 LEU HD12 1 1
3 6574 1 1 7 LEU HD13 H -71.496 14.105 -0.841 1.00 . A A . 151 LEU HD13 1 1
3 6575 1 1 7 LEU HD21 H -68.569 12.136 1.528 1.00 . A A . 151 LEU HD21 1 1
3 6576 1 1 7 LEU HD22 H -68.453 12.158 -0.232 1.00 . A A . 151 LEU HD22 1 1
3 6577 1 1 7 LEU HD23 H -68.097 13.617 0.693 1.00 . A A . 151 LEU HD23 1 1
3 6578 1 1 7 LEU HG H -70.784 12.255 0.537 1.00 . A A . 151 LEU HG 1 1
3 6579 1 1 7 LEU N N -71.233 12.334 3.458 1.00 . A A . 151 LEU N 1 1
3 6580 1 1 7 LEU O O -71.388 14.844 4.689 1.00 . A A . 151 LEU O 1 1
3 6581 1 1 8 TYR C C -69.071 17.478 4.667 1.00 . A A . 152 TYR C 1 1
3 6582 1 1 8 TYR CA C -69.062 16.147 5.413 1.00 . A A . 152 TYR CA 1 1
3 6583 1 1 8 TYR CB C -67.781 16.026 6.245 1.00 . A A . 152 TYR CB 1 1
3 6584 1 1 8 TYR CD1 C -67.834 17.636 8.195 1.00 . A A . 152 TYR CD1 1 1
3 6585 1 1 8 TYR CD2 C -66.531 18.219 6.284 1.00 . A A . 152 TYR CD2 1 1
3 6586 1 1 8 TYR CE1 C -67.466 18.818 8.809 1.00 . A A . 152 TYR CE1 1 1
3 6587 1 1 8 TYR CE2 C -66.162 19.404 6.891 1.00 . A A . 152 TYR CE2 1 1
3 6588 1 1 8 TYR CG C -67.373 17.317 6.924 1.00 . A A . 152 TYR CG 1 1
3 6589 1 1 8 TYR CZ C -66.630 19.699 8.153 1.00 . A A . 152 TYR CZ 1 1
3 6590 1 1 8 TYR H H -68.362 14.755 3.997 1.00 . A A . 152 TYR H 1 1
3 6591 1 1 8 TYR HA H -69.922 16.102 6.066 1.00 . A A . 152 TYR HA 1 1
3 6592 1 1 8 TYR HB2 H -67.929 15.280 7.012 1.00 . A A . 152 TYR HB2 1 1
3 6593 1 1 8 TYR HB3 H -66.970 15.716 5.602 1.00 . A A . 152 TYR HB3 1 1
3 6594 1 1 8 TYR HD1 H -68.486 16.945 8.706 1.00 . A A . 152 TYR HD1 1 1
3 6595 1 1 8 TYR HD2 H -66.164 17.985 5.296 1.00 . A A . 152 TYR HD2 1 1
3 6596 1 1 8 TYR HE1 H -67.833 19.050 9.798 1.00 . A A . 152 TYR HE1 1 1
3 6597 1 1 8 TYR HE2 H -65.507 20.092 6.376 1.00 . A A . 152 TYR HE2 1 1
3 6598 1 1 8 TYR HH H -65.739 21.415 8.150 1.00 . A A . 152 TYR HH 1 1
3 6599 1 1 8 TYR N N -69.168 15.069 4.451 1.00 . A A . 152 TYR N 1 1
3 6600 1 1 8 TYR O O -68.261 17.698 3.766 1.00 . A A . 152 TYR O 1 1
3 6601 1 1 8 TYR OH O -66.266 20.882 8.758 1.00 . A A . 152 TYR OH 1 1
3 6602 1 1 9 VAL C C -69.997 20.771 5.444 1.00 . A A . 153 VAL C 1 1
3 6603 1 1 9 VAL CA C -70.085 19.660 4.399 1.00 . A A . 153 VAL CA 1 1
3 6604 1 1 9 VAL CB C -71.385 19.791 3.578 1.00 . A A . 153 VAL CB 1 1
3 6605 1 1 9 VAL CG1 C -72.587 19.317 4.380 1.00 . A A . 153 VAL CG1 1 1
3 6606 1 1 9 VAL CG2 C -71.581 21.223 3.102 1.00 . A A . 153 VAL CG2 1 1
3 6607 1 1 9 VAL H H -70.602 18.131 5.763 1.00 . A A . 153 VAL H 1 1
3 6608 1 1 9 VAL HA H -69.248 19.758 3.723 1.00 . A A . 153 VAL HA 1 1
3 6609 1 1 9 VAL HB H -71.296 19.160 2.706 1.00 . A A . 153 VAL HB 1 1
3 6610 1 1 9 VAL HG11 H -72.690 19.924 5.267 1.00 . A A . 153 VAL HG11 1 1
3 6611 1 1 9 VAL HG12 H -73.479 19.405 3.777 1.00 . A A . 153 VAL HG12 1 1
3 6612 1 1 9 VAL HG13 H -72.445 18.286 4.664 1.00 . A A . 153 VAL HG13 1 1
3 6613 1 1 9 VAL HG21 H -70.731 21.525 2.507 1.00 . A A . 153 VAL HG21 1 1
3 6614 1 1 9 VAL HG22 H -72.479 21.285 2.505 1.00 . A A . 153 VAL HG22 1 1
3 6615 1 1 9 VAL HG23 H -71.672 21.877 3.957 1.00 . A A . 153 VAL HG23 1 1
3 6616 1 1 9 VAL N N -69.984 18.358 5.040 1.00 . A A . 153 VAL N 1 1
3 6617 1 1 9 VAL O O -70.966 21.064 6.143 1.00 . A A . 153 VAL O 1 1
3 6618 1 1 10 GLY C C -68.766 23.827 5.892 1.00 . A A . 154 GLY C 1 1
3 6619 1 1 10 GLY CA C -68.609 22.452 6.505 1.00 . A A . 154 GLY CA 1 1
3 6620 1 1 10 GLY H H -68.090 21.114 4.975 1.00 . A A . 154 GLY H 1 1
3 6621 1 1 10 GLY HA2 H -69.332 22.345 7.300 1.00 . A A . 154 GLY HA2 1 1
3 6622 1 1 10 GLY HA3 H -67.617 22.364 6.922 1.00 . A A . 154 GLY HA3 1 1
3 6623 1 1 10 GLY N N -68.818 21.382 5.546 1.00 . A A . 154 GLY N 1 1
3 6624 1 1 10 GLY O O -68.951 23.956 4.681 1.00 . A A . 154 GLY O 1 1
3 6625 1 1 11 ASN C C -70.121 26.554 5.747 1.00 . A A . 155 ASN C 1 1
3 6626 1 1 11 ASN CA C -68.728 26.302 6.436 1.00 . A A . 155 ASN CA 1 1
3 6627 1 1 11 ASN CB C -67.487 26.940 5.656 1.00 . A A . 155 ASN CB 1 1
3 6628 1 1 11 ASN CG C -66.146 26.970 6.436 1.00 . A A . 155 ASN CG 1 1
3 6629 1 1 11 ASN H H -68.284 24.619 7.668 1.00 . A A . 155 ASN H 1 1
3 6630 1 1 11 ASN HA H -68.784 26.795 7.401 1.00 . A A . 155 ASN HA 1 1
3 6631 1 1 11 ASN HB2 H -67.325 26.375 4.751 1.00 . A A . 155 ASN HB2 1 1
3 6632 1 1 11 ASN HB3 H -67.740 27.955 5.385 1.00 . A A . 155 ASN HB3 1 1
3 6633 1 1 11 ASN HD21 H -66.921 28.118 7.873 1.00 . A A . 155 ASN HD21 1 1
3 6634 1 1 11 ASN HD22 H -65.261 27.685 8.077 1.00 . A A . 155 ASN HD22 1 1
3 6635 1 1 11 ASN N N -68.563 24.850 6.757 1.00 . A A . 155 ASN N 1 1
3 6636 1 1 11 ASN ND2 N -66.105 27.662 7.579 1.00 . A A . 155 ASN ND2 1 1
3 6637 1 1 11 ASN O O -70.211 27.282 4.745 1.00 . A A . 155 ASN O 1 1
3 6638 1 1 11 ASN OD1 O -65.154 26.378 5.998 1.00 . A A . 155 ASN OD1 1 1
3 6639 1 1 12 ILE C C -73.194 27.317 6.325 1.00 . A A . 156 ILE C 1 1
3 6640 1 1 12 ILE CA C -72.600 25.986 5.867 1.00 . A A . 156 ILE CA 1 1
3 6641 1 1 12 ILE CB C -73.480 24.840 6.406 1.00 . A A . 156 ILE CB 1 1
3 6642 1 1 12 ILE CD1 C -74.458 23.869 8.551 1.00 . A A . 156 ILE CD1 1 1
3 6643 1 1 12 ILE CG1 C -73.470 24.836 7.937 1.00 . A A . 156 ILE CG1 1 1
3 6644 1 1 12 ILE CG2 C -72.995 23.504 5.863 1.00 . A A . 156 ILE CG2 1 1
3 6645 1 1 12 ILE H H -71.024 25.250 7.071 1.00 . A A . 156 ILE H 1 1
3 6646 1 1 12 ILE HA H -72.610 25.945 4.789 1.00 . A A . 156 ILE HA 1 1
3 6647 1 1 12 ILE HB H -74.492 24.997 6.060 1.00 . A A . 156 ILE HB 1 1
3 6648 1 1 12 ILE HD11 H -74.221 22.863 8.236 1.00 . A A . 156 ILE HD11 1 1
3 6649 1 1 12 ILE HD12 H -74.402 23.931 9.629 1.00 . A A . 156 ILE HD12 1 1
3 6650 1 1 12 ILE HD13 H -75.457 24.121 8.229 1.00 . A A . 156 ILE HD13 1 1
3 6651 1 1 12 ILE HG12 H -72.484 24.563 8.283 1.00 . A A . 156 ILE HG12 1 1
3 6652 1 1 12 ILE HG13 H -73.709 25.828 8.295 1.00 . A A . 156 ILE HG13 1 1
3 6653 1 1 12 ILE HG21 H -71.977 23.334 6.182 1.00 . A A . 156 ILE HG21 1 1
3 6654 1 1 12 ILE HG22 H -73.628 22.712 6.237 1.00 . A A . 156 ILE HG22 1 1
3 6655 1 1 12 ILE HG23 H -73.036 23.518 4.784 1.00 . A A . 156 ILE HG23 1 1
3 6656 1 1 12 ILE N N -71.222 25.839 6.313 1.00 . A A . 156 ILE N 1 1
3 6657 1 1 12 ILE O O -72.812 27.843 7.370 1.00 . A A . 156 ILE O 1 1
3 6658 1 1 13 PRO C C -75.434 29.081 7.270 1.00 . A A . 157 PRO C 1 1
3 6659 1 1 13 PRO CA C -74.775 29.156 5.896 1.00 . A A . 157 PRO CA 1 1
3 6660 1 1 13 PRO CB C -75.829 29.343 4.801 1.00 . A A . 157 PRO CB 1 1
3 6661 1 1 13 PRO CD C -74.635 27.349 4.269 1.00 . A A . 157 PRO CD 1 1
3 6662 1 1 13 PRO CG C -75.330 28.533 3.656 1.00 . A A . 157 PRO CG 1 1
3 6663 1 1 13 PRO HA H -74.071 29.974 5.875 1.00 . A A . 157 PRO HA 1 1
3 6664 1 1 13 PRO HB2 H -76.786 28.986 5.153 1.00 . A A . 157 PRO HB2 1 1
3 6665 1 1 13 PRO HB3 H -75.901 30.388 4.541 1.00 . A A . 157 PRO HB3 1 1
3 6666 1 1 13 PRO HD2 H -75.335 26.542 4.431 1.00 . A A . 157 PRO HD2 1 1
3 6667 1 1 13 PRO HD3 H -73.817 27.024 3.641 1.00 . A A . 157 PRO HD3 1 1
3 6668 1 1 13 PRO HG2 H -76.160 28.207 3.047 1.00 . A A . 157 PRO HG2 1 1
3 6669 1 1 13 PRO HG3 H -74.635 29.113 3.068 1.00 . A A . 157 PRO HG3 1 1
3 6670 1 1 13 PRO N N -74.137 27.883 5.550 1.00 . A A . 157 PRO N 1 1
3 6671 1 1 13 PRO O O -75.968 28.040 7.656 1.00 . A A . 157 PRO O 1 1
3 6672 1 1 14 PHE C C -77.507 30.177 9.284 1.00 . A A . 158 PHE C 1 1
3 6673 1 1 14 PHE CA C -75.984 30.227 9.335 1.00 . A A . 158 PHE CA 1 1
3 6674 1 1 14 PHE CB C -75.533 31.493 10.073 1.00 . A A . 158 PHE CB 1 1
3 6675 1 1 14 PHE CD1 C -75.422 30.768 12.473 1.00 . A A . 158 PHE CD1 1 1
3 6676 1 1 14 PHE CD2 C -77.045 32.404 11.857 1.00 . A A . 158 PHE CD2 1 1
3 6677 1 1 14 PHE CE1 C -75.860 30.823 13.783 1.00 . A A . 158 PHE CE1 1 1
3 6678 1 1 14 PHE CE2 C -77.486 32.462 13.166 1.00 . A A . 158 PHE CE2 1 1
3 6679 1 1 14 PHE CG C -76.010 31.558 11.496 1.00 . A A . 158 PHE CG 1 1
3 6680 1 1 14 PHE CZ C -76.894 31.671 14.129 1.00 . A A . 158 PHE CZ 1 1
3 6681 1 1 14 PHE H H -74.949 30.988 7.645 1.00 . A A . 158 PHE H 1 1
3 6682 1 1 14 PHE HA H -75.630 29.366 9.880 1.00 . A A . 158 PHE HA 1 1
3 6683 1 1 14 PHE HB2 H -74.454 31.533 10.081 1.00 . A A . 158 PHE HB2 1 1
3 6684 1 1 14 PHE HB3 H -75.917 32.360 9.553 1.00 . A A . 158 PHE HB3 1 1
3 6685 1 1 14 PHE HD1 H -74.614 30.105 12.203 1.00 . A A . 158 PHE HD1 1 1
3 6686 1 1 14 PHE HD2 H -77.511 33.024 11.106 1.00 . A A . 158 PHE HD2 1 1
3 6687 1 1 14 PHE HE1 H -75.395 30.202 14.535 1.00 . A A . 158 PHE HE1 1 1
3 6688 1 1 14 PHE HE2 H -78.294 33.127 13.435 1.00 . A A . 158 PHE HE2 1 1
3 6689 1 1 14 PHE HZ H -77.237 31.714 15.153 1.00 . A A . 158 PHE HZ 1 1
3 6690 1 1 14 PHE N N -75.392 30.183 8.005 1.00 . A A . 158 PHE N 1 1
3 6691 1 1 14 PHE O O -78.132 30.801 8.427 1.00 . A A . 158 PHE O 1 1
3 6692 1 1 15 GLY C C -80.142 28.485 9.149 1.00 . A A . 159 GLY C 1 1
3 6693 1 1 15 GLY CA C -79.539 29.303 10.273 1.00 . A A . 159 GLY CA 1 1
3 6694 1 1 15 GLY H H -77.537 28.958 10.869 1.00 . A A . 159 GLY H 1 1
3 6695 1 1 15 GLY HA2 H -79.805 28.842 11.212 1.00 . A A . 159 GLY HA2 1 1
3 6696 1 1 15 GLY HA3 H -79.969 30.295 10.246 1.00 . A A . 159 GLY HA3 1 1
3 6697 1 1 15 GLY N N -78.094 29.429 10.212 1.00 . A A . 159 GLY N 1 1
3 6698 1 1 15 GLY O O -81.365 28.409 9.029 1.00 . A A . 159 GLY O 1 1
3 6699 1 1 16 ILE C C -80.538 25.834 7.748 1.00 . A A . 160 ILE C 1 1
3 6700 1 1 16 ILE CA C -79.801 27.062 7.217 1.00 . A A . 160 ILE CA 1 1
3 6701 1 1 16 ILE CB C -78.663 26.616 6.270 1.00 . A A . 160 ILE CB 1 1
3 6702 1 1 16 ILE CD1 C -79.953 27.033 4.111 1.00 . A A . 160 ILE CD1 1 1
3 6703 1 1 16 ILE CG1 C -79.241 26.020 4.983 1.00 . A A . 160 ILE CG1 1 1
3 6704 1 1 16 ILE CG2 C -77.746 25.613 6.959 1.00 . A A . 160 ILE CG2 1 1
3 6705 1 1 16 ILE H H -78.338 27.959 8.458 1.00 . A A . 160 ILE H 1 1
3 6706 1 1 16 ILE HA H -80.496 27.668 6.653 1.00 . A A . 160 ILE HA 1 1
3 6707 1 1 16 ILE HB H -78.076 27.486 6.021 1.00 . A A . 160 ILE HB 1 1
3 6708 1 1 16 ILE HD11 H -79.341 27.916 4.012 1.00 . A A . 160 ILE HD11 1 1
3 6709 1 1 16 ILE HD12 H -80.132 26.606 3.135 1.00 . A A . 160 ILE HD12 1 1
3 6710 1 1 16 ILE HD13 H -80.896 27.298 4.566 1.00 . A A . 160 ILE HD13 1 1
3 6711 1 1 16 ILE HG12 H -78.438 25.592 4.401 1.00 . A A . 160 ILE HG12 1 1
3 6712 1 1 16 ILE HG13 H -79.948 25.245 5.238 1.00 . A A . 160 ILE HG13 1 1
3 6713 1 1 16 ILE HG21 H -78.310 24.729 7.218 1.00 . A A . 160 ILE HG21 1 1
3 6714 1 1 16 ILE HG22 H -76.940 25.345 6.293 1.00 . A A . 160 ILE HG22 1 1
3 6715 1 1 16 ILE HG23 H -77.340 26.055 7.857 1.00 . A A . 160 ILE HG23 1 1
3 6716 1 1 16 ILE N N -79.302 27.869 8.324 1.00 . A A . 160 ILE N 1 1
3 6717 1 1 16 ILE O O -80.075 25.178 8.684 1.00 . A A . 160 ILE O 1 1
3 6718 1 1 17 THR C C -81.980 23.105 6.899 1.00 . A A . 161 THR C 1 1
3 6719 1 1 17 THR CA C -82.474 24.375 7.579 1.00 . A A . 161 THR CA 1 1
3 6720 1 1 17 THR CB C -83.971 24.558 7.262 1.00 . A A . 161 THR CB 1 1
3 6721 1 1 17 THR CG2 C -84.490 25.871 7.829 1.00 . A A . 161 THR CG2 1 1
3 6722 1 1 17 THR H H -82.009 26.083 6.413 1.00 . A A . 161 THR H 1 1
3 6723 1 1 17 THR HA H -82.362 24.269 8.647 1.00 . A A . 161 THR HA 1 1
3 6724 1 1 17 THR HB H -84.522 23.746 7.715 1.00 . A A . 161 THR HB 1 1
3 6725 1 1 17 THR HG1 H -84.486 23.660 5.583 1.00 . A A . 161 THR HG1 1 1
3 6726 1 1 17 THR HG21 H -83.922 26.691 7.418 1.00 . A A . 161 THR HG21 1 1
3 6727 1 1 17 THR HG22 H -85.532 25.989 7.570 1.00 . A A . 161 THR HG22 1 1
3 6728 1 1 17 THR HG23 H -84.387 25.864 8.904 1.00 . A A . 161 THR HG23 1 1
3 6729 1 1 17 THR N N -81.685 25.526 7.154 1.00 . A A . 161 THR N 1 1
3 6730 1 1 17 THR O O -81.405 23.157 5.813 1.00 . A A . 161 THR O 1 1
3 6731 1 1 17 THR OG1 O -84.181 24.532 5.846 1.00 . A A . 161 THR OG1 1 1
3 6732 1 1 18 GLU C C -82.449 20.430 5.646 1.00 . A A . 162 GLU C 1 1
3 6733 1 1 18 GLU CA C -81.778 20.677 6.999 1.00 . A A . 162 GLU CA 1 1
3 6734 1 1 18 GLU CB C -82.085 19.556 7.984 1.00 . A A . 162 GLU CB 1 1
3 6735 1 1 18 GLU CD C -81.555 18.512 10.229 1.00 . A A . 162 GLU CD 1 1
3 6736 1 1 18 GLU CG C -81.266 19.646 9.264 1.00 . A A . 162 GLU CG 1 1
3 6737 1 1 18 GLU H H -82.667 21.987 8.410 1.00 . A A . 162 GLU H 1 1
3 6738 1 1 18 GLU HA H -80.710 20.726 6.846 1.00 . A A . 162 GLU HA 1 1
3 6739 1 1 18 GLU HB2 H -83.132 19.596 8.245 1.00 . A A . 162 GLU HB2 1 1
3 6740 1 1 18 GLU HB3 H -81.874 18.608 7.512 1.00 . A A . 162 GLU HB3 1 1
3 6741 1 1 18 GLU HG2 H -80.218 19.620 9.007 1.00 . A A . 162 GLU HG2 1 1
3 6742 1 1 18 GLU HG3 H -81.493 20.582 9.754 1.00 . A A . 162 GLU HG3 1 1
3 6743 1 1 18 GLU N N -82.204 21.965 7.546 1.00 . A A . 162 GLU N 1 1
3 6744 1 1 18 GLU O O -81.800 20.010 4.694 1.00 . A A . 162 GLU O 1 1
3 6745 1 1 18 GLU OE1 O -82.743 18.166 10.399 1.00 . A A . 162 GLU OE1 1 1
3 6746 1 1 18 GLU OE2 O -80.593 17.972 10.814 1.00 . A A . 162 GLU OE2 1 1
3 6747 1 1 19 GLU C C -83.909 21.395 3.210 1.00 . A A . 163 GLU C 1 1
3 6748 1 1 19 GLU CA C -84.491 20.536 4.326 1.00 . A A . 163 GLU CA 1 1
3 6749 1 1 19 GLU CB C -85.970 20.866 4.523 1.00 . A A . 163 GLU CB 1 1
3 6750 1 1 19 GLU CD C -88.273 20.946 3.475 1.00 . A A . 163 GLU CD 1 1
3 6751 1 1 19 GLU CG C -86.810 20.596 3.286 1.00 . A A . 163 GLU CG 1 1
3 6752 1 1 19 GLU H H -84.208 21.056 6.369 1.00 . A A . 163 GLU H 1 1
3 6753 1 1 19 GLU HA H -84.398 19.497 4.048 1.00 . A A . 163 GLU HA 1 1
3 6754 1 1 19 GLU HB2 H -86.357 20.269 5.336 1.00 . A A . 163 GLU HB2 1 1
3 6755 1 1 19 GLU HB3 H -86.066 21.912 4.776 1.00 . A A . 163 GLU HB3 1 1
3 6756 1 1 19 GLU HG2 H -86.421 21.182 2.467 1.00 . A A . 163 GLU HG2 1 1
3 6757 1 1 19 GLU HG3 H -86.735 19.545 3.041 1.00 . A A . 163 GLU HG3 1 1
3 6758 1 1 19 GLU N N -83.743 20.735 5.572 1.00 . A A . 163 GLU N 1 1
3 6759 1 1 19 GLU O O -83.807 20.959 2.068 1.00 . A A . 163 GLU O 1 1
3 6760 1 1 19 GLU OE1 O -88.571 21.829 4.305 1.00 . A A . 163 GLU OE1 1 1
3 6761 1 1 19 GLU OE2 O -89.120 20.339 2.786 1.00 . A A . 163 GLU OE2 1 1
3 6762 1 1 20 ALA C C -81.605 23.198 1.952 1.00 . A A . 164 ALA C 1 1
3 6763 1 1 20 ALA CA C -83.017 23.677 2.427 1.00 . A A . 164 ALA CA 1 1
3 6764 1 1 20 ALA CB C -83.037 25.150 2.889 1.00 . A A . 164 ALA CB 1 1
3 6765 1 1 20 ALA H H -83.780 23.105 4.357 1.00 . A A . 164 ALA H 1 1
3 6766 1 1 20 ALA HA H -83.673 23.610 1.567 1.00 . A A . 164 ALA HA 1 1
3 6767 1 1 20 ALA HB1 H -83.354 25.201 3.920 1.00 . A A . 164 ALA HB1 1 1
3 6768 1 1 20 ALA HB2 H -82.046 25.570 2.796 1.00 . A A . 164 ALA HB2 1 1
3 6769 1 1 20 ALA HB3 H -83.725 25.712 2.273 1.00 . A A . 164 ALA HB3 1 1
3 6770 1 1 20 ALA N N -83.603 22.747 3.461 1.00 . A A . 164 ALA N 1 1
3 6771 1 1 20 ALA O O -81.208 23.541 0.826 1.00 . A A . 164 ALA O 1 1
3 6772 1 1 21 MET C C -79.835 20.567 1.569 1.00 . A A . 165 MET C 1 1
3 6773 1 1 21 MET CA C -79.596 21.761 2.487 1.00 . A A . 165 MET CA 1 1
3 6774 1 1 21 MET CB C -78.876 21.285 3.755 1.00 . A A . 165 MET CB 1 1
3 6775 1 1 21 MET CE C -76.082 23.185 2.210 1.00 . A A . 165 MET CE 1 1
3 6776 1 1 21 MET CG C -77.370 21.174 3.613 1.00 . A A . 165 MET CG 1 1
3 6777 1 1 21 MET H H -81.041 22.512 3.816 1.00 . A A . 165 MET H 1 1
3 6778 1 1 21 MET HA H -78.976 22.484 1.980 1.00 . A A . 165 MET HA 1 1
3 6779 1 1 21 MET HB2 H -79.089 21.980 4.554 1.00 . A A . 165 MET HB2 1 1
3 6780 1 1 21 MET HB3 H -79.263 20.313 4.027 1.00 . A A . 165 MET HB3 1 1
3 6781 1 1 21 MET HE1 H -76.972 23.247 1.602 1.00 . A A . 165 MET HE1 1 1
3 6782 1 1 21 MET HE2 H -75.578 24.141 2.212 1.00 . A A . 165 MET HE2 1 1
3 6783 1 1 21 MET HE3 H -75.422 22.431 1.808 1.00 . A A . 165 MET HE3 1 1
3 6784 1 1 21 MET HG2 H -77.006 20.460 4.335 1.00 . A A . 165 MET HG2 1 1
3 6785 1 1 21 MET HG3 H -77.140 20.828 2.617 1.00 . A A . 165 MET HG3 1 1
3 6786 1 1 21 MET N N -80.837 22.408 2.863 1.00 . A A . 165 MET N 1 1
3 6787 1 1 21 MET O O -79.026 20.285 0.678 1.00 . A A . 165 MET O 1 1
3 6788 1 1 21 MET SD S -76.534 22.747 3.886 1.00 . A A . 165 MET SD 1 1
3 6789 1 1 22 MET C C -81.783 19.094 -0.407 1.00 . A A . 166 MET C 1 1
3 6790 1 1 22 MET CA C -81.294 18.688 0.970 1.00 . A A . 166 MET CA 1 1
3 6791 1 1 22 MET CB C -82.356 17.875 1.710 1.00 . A A . 166 MET CB 1 1
3 6792 1 1 22 MET CE C -84.389 14.364 0.931 1.00 . A A . 166 MET CE 1 1
3 6793 1 1 22 MET CG C -82.641 16.512 1.102 1.00 . A A . 166 MET CG 1 1
3 6794 1 1 22 MET H H -81.521 20.152 2.496 1.00 . A A . 166 MET H 1 1
3 6795 1 1 22 MET HA H -80.407 18.084 0.858 1.00 . A A . 166 MET HA 1 1
3 6796 1 1 22 MET HB2 H -82.030 17.726 2.728 1.00 . A A . 166 MET HB2 1 1
3 6797 1 1 22 MET HB3 H -83.278 18.438 1.719 1.00 . A A . 166 MET HB3 1 1
3 6798 1 1 22 MET HE1 H -83.586 13.739 0.572 1.00 . A A . 166 MET HE1 1 1
3 6799 1 1 22 MET HE2 H -85.144 13.748 1.396 1.00 . A A . 166 MET HE2 1 1
3 6800 1 1 22 MET HE3 H -84.824 14.903 0.103 1.00 . A A . 166 MET HE3 1 1
3 6801 1 1 22 MET HG2 H -83.098 16.651 0.133 1.00 . A A . 166 MET HG2 1 1
3 6802 1 1 22 MET HG3 H -81.707 15.980 0.987 1.00 . A A . 166 MET HG3 1 1
3 6803 1 1 22 MET N N -80.940 19.855 1.765 1.00 . A A . 166 MET N 1 1
3 6804 1 1 22 MET O O -81.266 18.634 -1.423 1.00 . A A . 166 MET O 1 1
3 6805 1 1 22 MET SD S -83.748 15.528 2.130 1.00 . A A . 166 MET SD 1 1
3 6806 1 1 23 ASP C C -82.284 21.035 -2.582 1.00 . A A . 167 ASP C 1 1
3 6807 1 1 23 ASP CA C -83.354 20.444 -1.666 1.00 . A A . 167 ASP CA 1 1
3 6808 1 1 23 ASP CB C -84.431 21.492 -1.386 1.00 . A A . 167 ASP CB 1 1
3 6809 1 1 23 ASP CG C -85.547 20.954 -0.510 1.00 . A A . 167 ASP CG 1 1
3 6810 1 1 23 ASP H H -83.115 20.253 0.449 1.00 . A A . 167 ASP H 1 1
3 6811 1 1 23 ASP HA H -83.809 19.602 -2.163 1.00 . A A . 167 ASP HA 1 1
3 6812 1 1 23 ASP HB2 H -83.983 22.338 -0.887 1.00 . A A . 167 ASP HB2 1 1
3 6813 1 1 23 ASP HB3 H -84.860 21.817 -2.323 1.00 . A A . 167 ASP HB3 1 1
3 6814 1 1 23 ASP N N -82.779 19.963 -0.422 1.00 . A A . 167 ASP N 1 1
3 6815 1 1 23 ASP O O -82.387 20.930 -3.807 1.00 . A A . 167 ASP O 1 1
3 6816 1 1 23 ASP OD1 O -85.703 19.715 -0.440 1.00 . A A . 167 ASP OD1 1 1
3 6817 1 1 23 ASP OD2 O -86.265 21.769 0.104 1.00 . A A . 167 ASP OD2 1 1
3 6818 1 1 24 PHE C C -79.341 21.188 -3.477 1.00 . A A . 168 PHE C 1 1
3 6819 1 1 24 PHE CA C -80.195 22.254 -2.805 1.00 . A A . 168 PHE CA 1 1
3 6820 1 1 24 PHE CB C -79.312 23.141 -1.914 1.00 . A A . 168 PHE CB 1 1
3 6821 1 1 24 PHE CD1 C -78.419 24.817 -3.556 1.00 . A A . 168 PHE CD1 1 1
3 6822 1 1 24 PHE CD2 C -76.864 23.416 -2.414 1.00 . A A . 168 PHE CD2 1 1
3 6823 1 1 24 PHE CE1 C -77.378 25.432 -4.224 1.00 . A A . 168 PHE CE1 1 1
3 6824 1 1 24 PHE CE2 C -75.819 24.027 -3.080 1.00 . A A . 168 PHE CE2 1 1
3 6825 1 1 24 PHE CG C -78.175 23.804 -2.645 1.00 . A A . 168 PHE CG 1 1
3 6826 1 1 24 PHE CZ C -76.077 25.038 -3.987 1.00 . A A . 168 PHE CZ 1 1
3 6827 1 1 24 PHE H H -81.056 21.814 -1.052 1.00 . A A . 168 PHE H 1 1
3 6828 1 1 24 PHE HA H -80.655 22.867 -3.564 1.00 . A A . 168 PHE HA 1 1
3 6829 1 1 24 PHE HB2 H -79.921 23.919 -1.478 1.00 . A A . 168 PHE HB2 1 1
3 6830 1 1 24 PHE HB3 H -78.891 22.537 -1.124 1.00 . A A . 168 PHE HB3 1 1
3 6831 1 1 24 PHE HD1 H -79.437 25.128 -3.742 1.00 . A A . 168 PHE HD1 1 1
3 6832 1 1 24 PHE HD2 H -76.662 22.626 -1.705 1.00 . A A . 168 PHE HD2 1 1
3 6833 1 1 24 PHE HE1 H -77.584 26.222 -4.932 1.00 . A A . 168 PHE HE1 1 1
3 6834 1 1 24 PHE HE2 H -74.803 23.716 -2.892 1.00 . A A . 168 PHE HE2 1 1
3 6835 1 1 24 PHE HZ H -75.263 25.518 -4.508 1.00 . A A . 168 PHE HZ 1 1
3 6836 1 1 24 PHE N N -81.255 21.663 -2.000 1.00 . A A . 168 PHE N 1 1
3 6837 1 1 24 PHE O O -79.166 21.209 -4.693 1.00 . A A . 168 PHE O 1 1
3 6838 1 1 25 PHE C C -78.736 18.320 -4.246 1.00 . A A . 169 PHE C 1 1
3 6839 1 1 25 PHE CA C -77.980 19.187 -3.237 1.00 . A A . 169 PHE CA 1 1
3 6840 1 1 25 PHE CB C -77.365 18.356 -2.120 1.00 . A A . 169 PHE CB 1 1
3 6841 1 1 25 PHE CD1 C -74.915 18.871 -2.230 1.00 . A A . 169 PHE CD1 1 1
3 6842 1 1 25 PHE CD2 C -76.168 19.740 -0.399 1.00 . A A . 169 PHE CD2 1 1
3 6843 1 1 25 PHE CE1 C -73.772 19.472 -1.737 1.00 . A A . 169 PHE CE1 1 1
3 6844 1 1 25 PHE CE2 C -75.031 20.347 0.098 1.00 . A A . 169 PHE CE2 1 1
3 6845 1 1 25 PHE CG C -76.123 18.995 -1.565 1.00 . A A . 169 PHE CG 1 1
3 6846 1 1 25 PHE CZ C -73.831 20.212 -0.572 1.00 . A A . 169 PHE CZ 1 1
3 6847 1 1 25 PHE H H -78.997 20.300 -1.725 1.00 . A A . 169 PHE H 1 1
3 6848 1 1 25 PHE HA H -77.175 19.674 -3.771 1.00 . A A . 169 PHE HA 1 1
3 6849 1 1 25 PHE HB2 H -78.080 18.252 -1.316 1.00 . A A . 169 PHE HB2 1 1
3 6850 1 1 25 PHE HB3 H -77.102 17.381 -2.500 1.00 . A A . 169 PHE HB3 1 1
3 6851 1 1 25 PHE HD1 H -74.868 18.292 -3.141 1.00 . A A . 169 PHE HD1 1 1
3 6852 1 1 25 PHE HD2 H -77.103 19.842 0.128 1.00 . A A . 169 PHE HD2 1 1
3 6853 1 1 25 PHE HE1 H -72.834 19.365 -2.263 1.00 . A A . 169 PHE HE1 1 1
3 6854 1 1 25 PHE HE2 H -75.080 20.924 1.008 1.00 . A A . 169 PHE HE2 1 1
3 6855 1 1 25 PHE HZ H -72.941 20.687 -0.186 1.00 . A A . 169 PHE HZ 1 1
3 6856 1 1 25 PHE N N -78.818 20.254 -2.688 1.00 . A A . 169 PHE N 1 1
3 6857 1 1 25 PHE O O -78.229 18.061 -5.333 1.00 . A A . 169 PHE O 1 1
3 6858 1 1 26 ASN C C -80.921 17.784 -6.133 1.00 . A A . 170 ASN C 1 1
3 6859 1 1 26 ASN CA C -80.722 17.039 -4.809 1.00 . A A . 170 ASN CA 1 1
3 6860 1 1 26 ASN CB C -82.077 16.676 -4.201 1.00 . A A . 170 ASN CB 1 1
3 6861 1 1 26 ASN CG C -81.993 15.465 -3.293 1.00 . A A . 170 ASN CG 1 1
3 6862 1 1 26 ASN H H -80.341 18.079 -3.018 1.00 . A A . 170 ASN H 1 1
3 6863 1 1 26 ASN HA H -80.162 16.134 -4.997 1.00 . A A . 170 ASN HA 1 1
3 6864 1 1 26 ASN HB2 H -82.441 17.512 -3.623 1.00 . A A . 170 ASN HB2 1 1
3 6865 1 1 26 ASN HB3 H -82.776 16.461 -4.996 1.00 . A A . 170 ASN HB3 1 1
3 6866 1 1 26 ASN HD21 H -83.517 16.140 -2.210 1.00 . A A . 170 ASN HD21 1 1
3 6867 1 1 26 ASN HD22 H -82.840 14.635 -1.698 1.00 . A A . 170 ASN HD22 1 1
3 6868 1 1 26 ASN N N -79.941 17.872 -3.888 1.00 . A A . 170 ASN N 1 1
3 6869 1 1 26 ASN ND2 N -82.872 15.408 -2.301 1.00 . A A . 170 ASN ND2 1 1
3 6870 1 1 26 ASN O O -80.926 17.182 -7.207 1.00 . A A . 170 ASN O 1 1
3 6871 1 1 26 ASN OD1 O -81.152 14.587 -3.484 1.00 . A A . 170 ASN OD1 1 1
3 6872 1 1 27 ALA C C -80.069 20.223 -8.043 1.00 . A A . 171 ALA C 1 1
3 6873 1 1 27 ALA CA C -81.424 20.013 -7.296 1.00 . A A . 171 ALA CA 1 1
3 6874 1 1 27 ALA CB C -82.119 21.362 -6.966 1.00 . A A . 171 ALA CB 1 1
3 6875 1 1 27 ALA H H -81.370 19.565 -5.205 1.00 . A A . 171 ALA H 1 1
3 6876 1 1 27 ALA HA H -82.082 19.470 -7.965 1.00 . A A . 171 ALA HA 1 1
3 6877 1 1 27 ALA HB1 H -82.261 21.440 -5.897 1.00 . A A . 171 ALA HB1 1 1
3 6878 1 1 27 ALA HB2 H -81.501 22.177 -7.307 1.00 . A A . 171 ALA HB2 1 1
3 6879 1 1 27 ALA HB3 H -83.078 21.405 -7.463 1.00 . A A . 171 ALA HB3 1 1
3 6880 1 1 27 ALA N N -81.248 19.151 -6.085 1.00 . A A . 171 ALA N 1 1
3 6881 1 1 27 ALA O O -80.109 20.446 -9.240 1.00 . A A . 171 ALA O 1 1
3 6882 1 1 28 GLN C C -77.200 18.889 -8.680 1.00 . A A . 172 GLN C 1 1
3 6883 1 1 28 GLN CA C -77.544 20.181 -7.952 1.00 . A A . 172 GLN CA 1 1
3 6884 1 1 28 GLN CB C -76.460 20.513 -6.925 1.00 . A A . 172 GLN CB 1 1
3 6885 1 1 28 GLN CD C -76.237 22.953 -7.567 1.00 . A A . 172 GLN CD 1 1
3 6886 1 1 28 GLN CG C -76.486 21.956 -6.448 1.00 . A A . 172 GLN CG 1 1
3 6887 1 1 28 GLN H H -78.961 19.979 -6.340 1.00 . A A . 172 GLN H 1 1
3 6888 1 1 28 GLN HA H -77.599 20.982 -8.675 1.00 . A A . 172 GLN HA 1 1
3 6889 1 1 28 GLN HB2 H -76.587 19.871 -6.066 1.00 . A A . 172 GLN HB2 1 1
3 6890 1 1 28 GLN HB3 H -75.494 20.322 -7.366 1.00 . A A . 172 GLN HB3 1 1
3 6891 1 1 28 GLN HE21 H -75.143 21.619 -8.559 1.00 . A A . 172 GLN HE21 1 1
3 6892 1 1 28 GLN HE22 H -75.317 23.161 -9.318 1.00 . A A . 172 GLN HE22 1 1
3 6893 1 1 28 GLN HG2 H -77.453 22.162 -6.015 1.00 . A A . 172 GLN HG2 1 1
3 6894 1 1 28 GLN HG3 H -75.722 22.086 -5.695 1.00 . A A . 172 GLN HG3 1 1
3 6895 1 1 28 GLN N N -78.853 20.069 -7.309 1.00 . A A . 172 GLN N 1 1
3 6896 1 1 28 GLN NE2 N -75.491 22.535 -8.584 1.00 . A A . 172 GLN NE2 1 1
3 6897 1 1 28 GLN O O -76.611 18.904 -9.762 1.00 . A A . 172 GLN O 1 1
3 6898 1 1 28 GLN OE1 O -76.714 24.087 -7.519 1.00 . A A . 172 GLN OE1 1 1
3 6899 1 1 29 MET C C -78.117 16.249 -9.924 1.00 . A A . 173 MET C 1 1
3 6900 1 1 29 MET CA C -77.318 16.455 -8.643 1.00 . A A . 173 MET CA 1 1
3 6901 1 1 29 MET CB C -77.683 15.361 -7.634 1.00 . A A . 173 MET CB 1 1
3 6902 1 1 29 MET CE C -74.271 15.091 -7.443 1.00 . A A . 173 MET CE 1 1
3 6903 1 1 29 MET CG C -76.819 15.352 -6.383 1.00 . A A . 173 MET CG 1 1
3 6904 1 1 29 MET H H -78.039 17.826 -7.217 1.00 . A A . 173 MET H 1 1
3 6905 1 1 29 MET HA H -76.263 16.390 -8.868 1.00 . A A . 173 MET HA 1 1
3 6906 1 1 29 MET HB2 H -78.711 15.499 -7.331 1.00 . A A . 173 MET HB2 1 1
3 6907 1 1 29 MET HB3 H -77.588 14.400 -8.116 1.00 . A A . 173 MET HB3 1 1
3 6908 1 1 29 MET HE1 H -74.737 15.450 -8.348 1.00 . A A . 173 MET HE1 1 1
3 6909 1 1 29 MET HE2 H -73.916 15.928 -6.862 1.00 . A A . 173 MET HE2 1 1
3 6910 1 1 29 MET HE3 H -73.439 14.450 -7.696 1.00 . A A . 173 MET HE3 1 1
3 6911 1 1 29 MET HG2 H -76.404 16.339 -6.241 1.00 . A A . 173 MET HG2 1 1
3 6912 1 1 29 MET HG3 H -77.439 15.099 -5.535 1.00 . A A . 173 MET HG3 1 1
3 6913 1 1 29 MET N N -77.576 17.770 -8.072 1.00 . A A . 173 MET N 1 1
3 6914 1 1 29 MET O O -77.639 15.627 -10.872 1.00 . A A . 173 MET O 1 1
3 6915 1 1 29 MET SD S -75.464 14.166 -6.483 1.00 . A A . 173 MET SD 1 1
3 6916 1 1 30 ARG C C -79.806 17.580 -12.245 1.00 . A A . 174 ARG C 1 1
3 6917 1 1 30 ARG CA C -80.209 16.642 -11.108 1.00 . A A . 174 ARG CA 1 1
3 6918 1 1 30 ARG CB C -81.664 16.884 -10.710 1.00 . A A . 174 ARG CB 1 1
3 6919 1 1 30 ARG CD C -83.736 15.908 -9.668 1.00 . A A . 174 ARG CD 1 1
3 6920 1 1 30 ARG CG C -82.229 15.792 -9.816 1.00 . A A . 174 ARG CG 1 1
3 6921 1 1 30 ARG CZ C -85.056 13.830 -9.690 1.00 . A A . 174 ARG CZ 1 1
3 6922 1 1 30 ARG H H -79.665 17.256 -9.156 1.00 . A A . 174 ARG H 1 1
3 6923 1 1 30 ARG HA H -80.119 15.626 -11.462 1.00 . A A . 174 ARG HA 1 1
3 6924 1 1 30 ARG HB2 H -81.730 17.824 -10.182 1.00 . A A . 174 ARG HB2 1 1
3 6925 1 1 30 ARG HB3 H -82.269 16.938 -11.603 1.00 . A A . 174 ARG HB3 1 1
3 6926 1 1 30 ARG HD2 H -83.961 16.769 -9.056 1.00 . A A . 174 ARG HD2 1 1
3 6927 1 1 30 ARG HD3 H -84.174 16.036 -10.647 1.00 . A A . 174 ARG HD3 1 1
3 6928 1 1 30 ARG HE H -84.116 14.568 -8.094 1.00 . A A . 174 ARG HE 1 1
3 6929 1 1 30 ARG HG2 H -81.994 14.831 -10.249 1.00 . A A . 174 ARG HG2 1 1
3 6930 1 1 30 ARG HG3 H -81.773 15.869 -8.840 1.00 . A A . 174 ARG HG3 1 1
3 6931 1 1 30 ARG HH11 H -85.008 14.821 -11.452 1.00 . A A . 174 ARG HH11 1 1
3 6932 1 1 30 ARG HH12 H -85.913 13.344 -11.455 1.00 . A A . 174 ARG HH12 1 1
3 6933 1 1 30 ARG HH21 H -85.298 12.619 -8.093 1.00 . A A . 174 ARG HH21 1 1
3 6934 1 1 30 ARG HH22 H -86.077 12.093 -9.548 1.00 . A A . 174 ARG HH22 1 1
3 6935 1 1 30 ARG N N -79.339 16.772 -9.944 1.00 . A A . 174 ARG N 1 1
3 6936 1 1 30 ARG NE N -84.308 14.718 -9.043 1.00 . A A . 174 ARG NE 1 1
3 6937 1 1 30 ARG NH1 N -85.350 14.014 -10.971 1.00 . A A . 174 ARG NH1 1 1
3 6938 1 1 30 ARG NH2 N -85.514 12.760 -9.059 1.00 . A A . 174 ARG NH2 1 1
3 6939 1 1 30 ARG O O -79.789 17.176 -13.408 1.00 . A A . 174 ARG O 1 1
3 6940 1 1 31 LEU C C -77.802 19.337 -13.630 1.00 . A A . 175 LEU C 1 1
3 6941 1 1 31 LEU CA C -79.081 19.793 -12.941 1.00 . A A . 175 LEU CA 1 1
3 6942 1 1 31 LEU CB C -78.858 21.180 -12.327 1.00 . A A . 175 LEU CB 1 1
3 6943 1 1 31 LEU CD1 C -79.771 23.270 -11.292 1.00 . A A . 175 LEU CD1 1 1
3 6944 1 1 31 LEU CD2 C -80.953 22.222 -13.226 1.00 . A A . 175 LEU CD2 1 1
3 6945 1 1 31 LEU CG C -80.126 21.960 -11.977 1.00 . A A . 175 LEU CG 1 1
3 6946 1 1 31 LEU H H -79.508 19.104 -10.974 1.00 . A A . 175 LEU H 1 1
3 6947 1 1 31 LEU HA H -79.872 19.850 -13.673 1.00 . A A . 175 LEU HA 1 1
3 6948 1 1 31 LEU HB2 H -78.277 21.060 -11.425 1.00 . A A . 175 LEU HB2 1 1
3 6949 1 1 31 LEU HB3 H -78.284 21.769 -13.027 1.00 . A A . 175 LEU HB3 1 1
3 6950 1 1 31 LEU HD11 H -79.171 23.874 -11.958 1.00 . A A . 175 LEU HD11 1 1
3 6951 1 1 31 LEU HD12 H -80.675 23.804 -11.042 1.00 . A A . 175 LEU HD12 1 1
3 6952 1 1 31 LEU HD13 H -79.212 23.067 -10.391 1.00 . A A . 175 LEU HD13 1 1
3 6953 1 1 31 LEU HD21 H -80.328 22.671 -13.983 1.00 . A A . 175 LEU HD21 1 1
3 6954 1 1 31 LEU HD22 H -81.354 21.290 -13.595 1.00 . A A . 175 LEU HD22 1 1
3 6955 1 1 31 LEU HD23 H -81.764 22.893 -12.986 1.00 . A A . 175 LEU HD23 1 1
3 6956 1 1 31 LEU HG H -80.726 21.377 -11.293 1.00 . A A . 175 LEU HG 1 1
3 6957 1 1 31 LEU N N -79.480 18.828 -11.916 1.00 . A A . 175 LEU N 1 1
3 6958 1 1 31 LEU O O -77.627 19.518 -14.835 1.00 . A A . 175 LEU O 1 1
3 6959 1 1 32 GLY C C -75.775 16.925 -14.059 1.00 . A A . 176 GLY C 1 1
3 6960 1 1 32 GLY CA C -75.652 18.286 -13.386 1.00 . A A . 176 GLY CA 1 1
3 6961 1 1 32 GLY H H -77.105 18.648 -11.889 1.00 . A A . 176 GLY H 1 1
3 6962 1 1 32 GLY HA2 H -75.293 19.001 -14.112 1.00 . A A . 176 GLY HA2 1 1
3 6963 1 1 32 GLY HA3 H -74.933 18.212 -12.584 1.00 . A A . 176 GLY HA3 1 1
3 6964 1 1 32 GLY N N -76.908 18.761 -12.842 1.00 . A A . 176 GLY N 1 1
3 6965 1 1 32 GLY O O -74.895 16.527 -14.823 1.00 . A A . 176 GLY O 1 1
3 6966 1 1 33 GLY C C -76.095 13.890 -13.791 1.00 . A A . 177 GLY C 1 1
3 6967 1 1 33 GLY CA C -77.070 14.900 -14.369 1.00 . A A . 177 GLY CA 1 1
3 6968 1 1 33 GLY H H -77.530 16.580 -13.161 1.00 . A A . 177 GLY H 1 1
3 6969 1 1 33 GLY HA2 H -78.080 14.573 -14.170 1.00 . A A . 177 GLY HA2 1 1
3 6970 1 1 33 GLY HA3 H -76.920 14.964 -15.436 1.00 . A A . 177 GLY HA3 1 1
3 6971 1 1 33 GLY N N -76.865 16.213 -13.778 1.00 . A A . 177 GLY N 1 1
3 6972 1 1 33 GLY O O -75.602 13.008 -14.497 1.00 . A A . 177 GLY O 1 1
3 6973 1 1 34 LEU C C -75.603 11.956 -11.134 1.00 . A A . 178 LEU C 1 1
3 6974 1 1 34 LEU CA C -74.899 13.139 -11.797 1.00 . A A . 178 LEU CA 1 1
3 6975 1 1 34 LEU CB C -74.118 13.940 -10.748 1.00 . A A . 178 LEU CB 1 1
3 6976 1 1 34 LEU CD1 C -73.256 15.544 -12.489 1.00 . A A . 178 LEU CD1 1 1
3 6977 1 1 34 LEU CD2 C -72.323 15.594 -10.175 1.00 . A A . 178 LEU CD2 1 1
3 6978 1 1 34 LEU CG C -72.899 14.708 -11.270 1.00 . A A . 178 LEU CG 1 1
3 6979 1 1 34 LEU H H -76.249 14.754 -11.998 1.00 . A A . 178 LEU H 1 1
3 6980 1 1 34 LEU HA H -74.200 12.757 -12.524 1.00 . A A . 178 LEU HA 1 1
3 6981 1 1 34 LEU HB2 H -74.794 14.649 -10.293 1.00 . A A . 178 LEU HB2 1 1
3 6982 1 1 34 LEU HB3 H -73.781 13.254 -9.985 1.00 . A A . 178 LEU HB3 1 1
3 6983 1 1 34 LEU HD11 H -74.058 16.222 -12.237 1.00 . A A . 178 LEU HD11 1 1
3 6984 1 1 34 LEU HD12 H -72.392 16.112 -12.802 1.00 . A A . 178 LEU HD12 1 1
3 6985 1 1 34 LEU HD13 H -73.570 14.895 -13.292 1.00 . A A . 178 LEU HD13 1 1
3 6986 1 1 34 LEU HD21 H -72.032 14.982 -9.334 1.00 . A A . 178 LEU HD21 1 1
3 6987 1 1 34 LEU HD22 H -71.461 16.121 -10.554 1.00 . A A . 178 LEU HD22 1 1
3 6988 1 1 34 LEU HD23 H -73.071 16.307 -9.859 1.00 . A A . 178 LEU HD23 1 1
3 6989 1 1 34 LEU HG H -72.135 14.002 -11.563 1.00 . A A . 178 LEU HG 1 1
3 6990 1 1 34 LEU N N -75.822 14.027 -12.497 1.00 . A A . 178 LEU N 1 1
3 6991 1 1 34 LEU O O -74.969 11.174 -10.424 1.00 . A A . 178 LEU O 1 1
3 6992 1 1 35 THR C C -77.514 9.451 -11.607 1.00 . A A . 179 THR C 1 1
3 6993 1 1 35 THR CA C -77.667 10.719 -10.769 1.00 . A A . 179 THR CA 1 1
3 6994 1 1 35 THR CB C -79.158 11.066 -10.634 1.00 . A A . 179 THR CB 1 1
3 6995 1 1 35 THR CG2 C -79.353 12.259 -9.712 1.00 . A A . 179 THR CG2 1 1
3 6996 1 1 35 THR H H -77.364 12.471 -11.933 1.00 . A A . 179 THR H 1 1
3 6997 1 1 35 THR HA H -77.269 10.533 -9.781 1.00 . A A . 179 THR HA 1 1
3 6998 1 1 35 THR HB H -79.673 10.216 -10.211 1.00 . A A . 179 THR HB 1 1
3 6999 1 1 35 THR HG1 H -79.128 11.944 -12.399 1.00 . A A . 179 THR HG1 1 1
3 7000 1 1 35 THR HG21 H -78.868 13.126 -10.138 1.00 . A A . 179 THR HG21 1 1
3 7001 1 1 35 THR HG22 H -80.408 12.456 -9.596 1.00 . A A . 179 THR HG22 1 1
3 7002 1 1 35 THR HG23 H -78.919 12.042 -8.747 1.00 . A A . 179 THR HG23 1 1
3 7003 1 1 35 THR N N -76.906 11.821 -11.359 1.00 . A A . 179 THR N 1 1
3 7004 1 1 35 THR O O -77.448 9.516 -12.833 1.00 . A A . 179 THR O 1 1
3 7005 1 1 35 THR OG1 O -79.716 11.354 -11.921 1.00 . A A . 179 THR OG1 1 1
3 7006 1 1 36 GLN C C -78.648 6.347 -11.895 1.00 . A A . 180 GLN C 1 1
3 7007 1 1 36 GLN CA C -77.305 7.023 -11.637 1.00 . A A . 180 GLN CA 1 1
3 7008 1 1 36 GLN CB C -76.387 6.089 -10.843 1.00 . A A . 180 GLN CB 1 1
3 7009 1 1 36 GLN CD C -75.904 4.933 -8.645 1.00 . A A . 180 GLN CD 1 1
3 7010 1 1 36 GLN CG C -76.891 5.769 -9.443 1.00 . A A . 180 GLN CG 1 1
3 7011 1 1 36 GLN H H -77.510 8.307 -9.962 1.00 . A A . 180 GLN H 1 1
3 7012 1 1 36 GLN HA H -76.840 7.228 -12.590 1.00 . A A . 180 GLN HA 1 1
3 7013 1 1 36 GLN HB2 H -76.285 5.160 -11.384 1.00 . A A . 180 GLN HB2 1 1
3 7014 1 1 36 GLN HB3 H -75.415 6.550 -10.754 1.00 . A A . 180 GLN HB3 1 1
3 7015 1 1 36 GLN HE21 H -74.374 5.779 -9.595 1.00 . A A . 180 GLN HE21 1 1
3 7016 1 1 36 GLN HE22 H -73.960 4.592 -8.410 1.00 . A A . 180 GLN HE22 1 1
3 7017 1 1 36 GLN HG2 H -77.062 6.696 -8.915 1.00 . A A . 180 GLN HG2 1 1
3 7018 1 1 36 GLN HG3 H -77.820 5.224 -9.524 1.00 . A A . 180 GLN HG3 1 1
3 7019 1 1 36 GLN N N -77.455 8.299 -10.941 1.00 . A A . 180 GLN N 1 1
3 7020 1 1 36 GLN NE2 N -74.616 5.121 -8.910 1.00 . A A . 180 GLN NE2 1 1
3 7021 1 1 36 GLN O O -78.751 5.461 -12.746 1.00 . A A . 180 GLN O 1 1
3 7022 1 1 36 GLN OE1 O -76.296 4.130 -7.799 1.00 . A A . 180 GLN OE1 1 1
3 7023 1 1 37 ALA C C -82.080 7.214 -10.980 1.00 . A A . 181 ALA C 1 1
3 7024 1 1 37 ALA CA C -81.004 6.188 -11.326 1.00 . A A . 181 ALA CA 1 1
3 7025 1 1 37 ALA CB C -81.147 4.950 -10.447 1.00 . A A . 181 ALA CB 1 1
3 7026 1 1 37 ALA H H -79.535 7.471 -10.502 1.00 . A A . 181 ALA H 1 1
3 7027 1 1 37 ALA HA H -81.118 5.889 -12.357 1.00 . A A . 181 ALA HA 1 1
3 7028 1 1 37 ALA HB1 H -81.043 5.230 -9.411 1.00 . A A . 181 ALA HB1 1 1
3 7029 1 1 37 ALA HB2 H -82.118 4.506 -10.605 1.00 . A A . 181 ALA HB2 1 1
3 7030 1 1 37 ALA HB3 H -80.379 4.235 -10.706 1.00 . A A . 181 ALA HB3 1 1
3 7031 1 1 37 ALA N N -79.674 6.762 -11.164 1.00 . A A . 181 ALA N 1 1
3 7032 1 1 37 ALA O O -81.788 8.226 -10.347 1.00 . A A . 181 ALA O 1 1
3 7033 1 1 38 PRO C C -84.608 8.083 -9.589 1.00 . A A . 182 PRO C 1 1
3 7034 1 1 38 PRO CA C -84.438 7.903 -11.097 1.00 . A A . 182 PRO CA 1 1
3 7035 1 1 38 PRO CB C -85.668 7.214 -11.695 1.00 . A A . 182 PRO CB 1 1
3 7036 1 1 38 PRO CD C -83.789 5.834 -12.208 1.00 . A A . 182 PRO CD 1 1
3 7037 1 1 38 PRO CG C -85.122 6.290 -12.730 1.00 . A A . 182 PRO CG 1 1
3 7038 1 1 38 PRO HA H -84.286 8.865 -11.565 1.00 . A A . 182 PRO HA 1 1
3 7039 1 1 38 PRO HB2 H -86.195 6.675 -10.922 1.00 . A A . 182 PRO HB2 1 1
3 7040 1 1 38 PRO HB3 H -86.322 7.953 -12.134 1.00 . A A . 182 PRO HB3 1 1
3 7041 1 1 38 PRO HD2 H -83.904 4.947 -11.603 1.00 . A A . 182 PRO HD2 1 1
3 7042 1 1 38 PRO HD3 H -83.105 5.654 -13.024 1.00 . A A . 182 PRO HD3 1 1
3 7043 1 1 38 PRO HG2 H -85.784 5.446 -12.857 1.00 . A A . 182 PRO HG2 1 1
3 7044 1 1 38 PRO HG3 H -84.998 6.817 -13.665 1.00 . A A . 182 PRO HG3 1 1
3 7045 1 1 38 PRO N N -83.341 6.977 -11.390 1.00 . A A . 182 PRO N 1 1
3 7046 1 1 38 PRO O O -84.434 7.137 -8.821 1.00 . A A . 182 PRO O 1 1
3 7047 1 1 39 GLY C C -84.013 10.417 -7.179 1.00 . A A . 183 GLY C 1 1
3 7048 1 1 39 GLY CA C -85.130 9.569 -7.756 1.00 . A A . 183 GLY CA 1 1
3 7049 1 1 39 GLY H H -85.071 10.017 -9.826 1.00 . A A . 183 GLY H 1 1
3 7050 1 1 39 GLY HA2 H -86.068 10.086 -7.617 1.00 . A A . 183 GLY HA2 1 1
3 7051 1 1 39 GLY HA3 H -85.165 8.631 -7.222 1.00 . A A . 183 GLY HA3 1 1
3 7052 1 1 39 GLY N N -84.945 9.299 -9.171 1.00 . A A . 183 GLY N 1 1
3 7053 1 1 39 GLY O O -82.936 10.519 -7.767 1.00 . A A . 183 GLY O 1 1
3 7054 1 1 40 ASN C C -82.176 11.051 -4.697 1.00 . A A . 184 ASN C 1 1
3 7055 1 1 40 ASN CA C -83.277 11.873 -5.368 1.00 . A A . 184 ASN CA 1 1
3 7056 1 1 40 ASN CB C -83.946 12.756 -4.310 1.00 . A A . 184 ASN CB 1 1
3 7057 1 1 40 ASN CG C -84.925 13.748 -4.902 1.00 . A A . 184 ASN CG 1 1
3 7058 1 1 40 ASN H H -85.156 10.907 -5.601 1.00 . A A . 184 ASN H 1 1
3 7059 1 1 40 ASN HA H -82.834 12.507 -6.119 1.00 . A A . 184 ASN HA 1 1
3 7060 1 1 40 ASN HB2 H -84.481 12.127 -3.615 1.00 . A A . 184 ASN HB2 1 1
3 7061 1 1 40 ASN HB3 H -83.184 13.304 -3.776 1.00 . A A . 184 ASN HB3 1 1
3 7062 1 1 40 ASN HD21 H -85.965 13.761 -3.207 1.00 . A A . 184 ASN HD21 1 1
3 7063 1 1 40 ASN HD22 H -86.571 14.777 -4.468 1.00 . A A . 184 ASN HD22 1 1
3 7064 1 1 40 ASN N N -84.270 11.027 -6.024 1.00 . A A . 184 ASN N 1 1
3 7065 1 1 40 ASN ND2 N -85.922 14.134 -4.113 1.00 . A A . 184 ASN ND2 1 1
3 7066 1 1 40 ASN O O -82.463 10.069 -4.011 1.00 . A A . 184 ASN O 1 1
3 7067 1 1 40 ASN OD1 O -84.784 14.167 -6.050 1.00 . A A . 184 ASN OD1 1 1
3 7068 1 1 41 PRO C C -79.677 10.998 -2.775 1.00 . A A . 185 PRO C 1 1
3 7069 1 1 41 PRO CA C -79.765 10.732 -4.280 1.00 . A A . 185 PRO CA 1 1
3 7070 1 1 41 PRO CB C -78.534 11.317 -4.991 1.00 . A A . 185 PRO CB 1 1
3 7071 1 1 41 PRO CD C -80.444 12.552 -5.727 1.00 . A A . 185 PRO CD 1 1
3 7072 1 1 41 PRO CG C -79.072 12.105 -6.139 1.00 . A A . 185 PRO CG 1 1
3 7073 1 1 41 PRO HA H -79.821 9.668 -4.456 1.00 . A A . 185 PRO HA 1 1
3 7074 1 1 41 PRO HB2 H -77.988 11.946 -4.304 1.00 . A A . 185 PRO HB2 1 1
3 7075 1 1 41 PRO HB3 H -77.899 10.513 -5.332 1.00 . A A . 185 PRO HB3 1 1
3 7076 1 1 41 PRO HD2 H -80.390 13.472 -5.165 1.00 . A A . 185 PRO HD2 1 1
3 7077 1 1 41 PRO HD3 H -81.081 12.668 -6.590 1.00 . A A . 185 PRO HD3 1 1
3 7078 1 1 41 PRO HG2 H -78.439 12.960 -6.325 1.00 . A A . 185 PRO HG2 1 1
3 7079 1 1 41 PRO HG3 H -79.130 11.481 -7.018 1.00 . A A . 185 PRO HG3 1 1
3 7080 1 1 41 PRO N N -80.897 11.439 -4.881 1.00 . A A . 185 PRO N 1 1
3 7081 1 1 41 PRO O O -79.585 10.068 -1.975 1.00 . A A . 185 PRO O 1 1
3 7082 1 1 42 VAL C C -80.904 12.290 -0.251 1.00 . A A . 186 VAL C 1 1
3 7083 1 1 42 VAL CA C -79.632 12.672 -0.998 1.00 . A A . 186 VAL CA 1 1
3 7084 1 1 42 VAL CB C -79.402 14.186 -0.850 1.00 . A A . 186 VAL CB 1 1
3 7085 1 1 42 VAL CG1 C -79.140 14.552 0.604 1.00 . A A . 186 VAL CG1 1 1
3 7086 1 1 42 VAL CG2 C -78.254 14.641 -1.738 1.00 . A A . 186 VAL CG2 1 1
3 7087 1 1 42 VAL H H -79.782 12.974 -3.083 1.00 . A A . 186 VAL H 1 1
3 7088 1 1 42 VAL HA H -78.795 12.156 -0.550 1.00 . A A . 186 VAL HA 1 1
3 7089 1 1 42 VAL HB H -80.298 14.699 -1.169 1.00 . A A . 186 VAL HB 1 1
3 7090 1 1 42 VAL HG11 H -78.338 13.940 0.990 1.00 . A A . 186 VAL HG11 1 1
3 7091 1 1 42 VAL HG12 H -78.860 15.593 0.670 1.00 . A A . 186 VAL HG12 1 1
3 7092 1 1 42 VAL HG13 H -80.034 14.382 1.185 1.00 . A A . 186 VAL HG13 1 1
3 7093 1 1 42 VAL HG21 H -78.483 14.413 -2.768 1.00 . A A . 186 VAL HG21 1 1
3 7094 1 1 42 VAL HG22 H -78.113 15.706 -1.628 1.00 . A A . 186 VAL HG22 1 1
3 7095 1 1 42 VAL HG23 H -77.349 14.127 -1.448 1.00 . A A . 186 VAL HG23 1 1
3 7096 1 1 42 VAL N N -79.708 12.277 -2.401 1.00 . A A . 186 VAL N 1 1
3 7097 1 1 42 VAL O O -81.967 12.865 -0.478 1.00 . A A . 186 VAL O 1 1
3 7098 1 1 43 LEU C C -82.369 11.469 2.745 1.00 . A A . 187 LEU C 1 1
3 7099 1 1 43 LEU CA C -82.079 10.664 1.406 1.00 . A A . 187 LEU CA 1 1
3 7100 1 1 43 LEU CB C -81.934 9.089 1.650 1.00 . A A . 187 LEU CB 1 1
3 7101 1 1 43 LEU CD1 C -83.185 7.530 0.028 1.00 . A A . 187 LEU CD1 1 1
3 7102 1 1 43 LEU CD2 C -83.303 7.093 2.482 1.00 . A A . 187 LEU CD2 1 1
3 7103 1 1 43 LEU CG C -83.200 8.184 1.410 1.00 . A A . 187 LEU CG 1 1
3 7104 1 1 43 LEU H H -80.015 10.733 0.755 1.00 . A A . 187 LEU H 1 1
3 7105 1 1 43 LEU HA H -82.933 10.817 0.759 1.00 . A A . 187 LEU HA 1 1
3 7106 1 1 43 LEU HB2 H -81.148 8.729 1.003 1.00 . A A . 187 LEU HB2 1 1
3 7107 1 1 43 LEU HB3 H -81.615 8.944 2.672 1.00 . A A . 187 LEU HB3 1 1
3 7108 1 1 43 LEU HD11 H -82.312 6.900 -0.061 1.00 . A A . 187 LEU HD11 1 1
3 7109 1 1 43 LEU HD12 H -84.076 6.933 -0.099 1.00 . A A . 187 LEU HD12 1 1
3 7110 1 1 43 LEU HD13 H -83.155 8.297 -0.733 1.00 . A A . 187 LEU HD13 1 1
3 7111 1 1 43 LEU HD21 H -83.109 7.519 3.455 1.00 . A A . 187 LEU HD21 1 1
3 7112 1 1 43 LEU HD22 H -84.296 6.667 2.467 1.00 . A A . 187 LEU HD22 1 1
3 7113 1 1 43 LEU HD23 H -82.578 6.317 2.276 1.00 . A A . 187 LEU HD23 1 1
3 7114 1 1 43 LEU HG H -84.089 8.795 1.475 1.00 . A A . 187 LEU HG 1 1
3 7115 1 1 43 LEU N N -80.872 11.191 0.630 1.00 . A A . 187 LEU N 1 1
3 7116 1 1 43 LEU O O -83.552 11.604 3.136 1.00 . A A . 187 LEU O 1 1
3 7117 1 1 44 ALA C C -80.015 13.756 4.736 1.00 . A A . 188 ALA C 1 1
3 7118 1 1 44 ALA CA C -81.302 12.853 4.638 1.00 . A A . 188 ALA CA 1 1
3 7119 1 1 44 ALA CB C -81.460 11.976 5.917 1.00 . A A . 188 ALA CB 1 1
3 7120 1 1 44 ALA H H -80.387 11.823 3.017 1.00 . A A . 188 ALA H 1 1
3 7121 1 1 44 ALA HA H -82.169 13.500 4.567 1.00 . A A . 188 ALA HA 1 1
3 7122 1 1 44 ALA HB1 H -82.036 11.095 5.678 1.00 . A A . 188 ALA HB1 1 1
3 7123 1 1 44 ALA HB2 H -80.484 11.681 6.280 1.00 . A A . 188 ALA HB2 1 1
3 7124 1 1 44 ALA HB3 H -81.971 12.543 6.680 1.00 . A A . 188 ALA HB3 1 1
3 7125 1 1 44 ALA N N -81.269 12.013 3.399 1.00 . A A . 188 ALA N 1 1
3 7126 1 1 44 ALA O O -79.050 13.573 3.988 1.00 . A A . 188 ALA O 1 1
3 7127 1 1 45 VAL C C -79.136 16.152 7.418 1.00 . A A . 189 VAL C 1 1
3 7128 1 1 45 VAL CA C -79.002 15.732 5.955 1.00 . A A . 189 VAL CA 1 1
3 7129 1 1 45 VAL CB C -78.978 16.961 5.026 1.00 . A A . 189 VAL CB 1 1
3 7130 1 1 45 VAL CG1 C -80.387 17.435 4.722 1.00 . A A . 189 VAL CG1 1 1
3 7131 1 1 45 VAL CG2 C -78.144 18.083 5.627 1.00 . A A . 189 VAL CG2 1 1
3 7132 1 1 45 VAL H H -80.925 14.908 6.109 1.00 . A A . 189 VAL H 1 1
3 7133 1 1 45 VAL HA H -78.069 15.197 5.836 1.00 . A A . 189 VAL HA 1 1
3 7134 1 1 45 VAL HB H -78.520 16.666 4.093 1.00 . A A . 189 VAL HB 1 1
3 7135 1 1 45 VAL HG11 H -80.885 17.701 5.644 1.00 . A A . 189 VAL HG11 1 1
3 7136 1 1 45 VAL HG12 H -80.345 18.299 4.073 1.00 . A A . 189 VAL HG12 1 1
3 7137 1 1 45 VAL HG13 H -80.937 16.644 4.232 1.00 . A A . 189 VAL HG13 1 1
3 7138 1 1 45 VAL HG21 H -77.144 17.724 5.821 1.00 . A A . 189 VAL HG21 1 1
3 7139 1 1 45 VAL HG22 H -78.101 18.911 4.935 1.00 . A A . 189 VAL HG22 1 1
3 7140 1 1 45 VAL HG23 H -78.594 18.411 6.553 1.00 . A A . 189 VAL HG23 1 1
3 7141 1 1 45 VAL N N -80.083 14.812 5.616 1.00 . A A . 189 VAL N 1 1
3 7142 1 1 45 VAL O O -80.219 16.529 7.866 1.00 . A A . 189 VAL O 1 1
3 7143 1 1 46 GLN C C -77.135 17.646 9.786 1.00 . A A . 190 GLN C 1 1
3 7144 1 1 46 GLN CA C -78.034 16.432 9.580 1.00 . A A . 190 GLN CA 1 1
3 7145 1 1 46 GLN CB C -77.570 15.259 10.429 1.00 . A A . 190 GLN CB 1 1
3 7146 1 1 46 GLN CD C -77.702 12.762 10.770 1.00 . A A . 190 GLN CD 1 1
3 7147 1 1 46 GLN CG C -78.368 13.988 10.184 1.00 . A A . 190 GLN CG 1 1
3 7148 1 1 46 GLN H H -77.233 15.758 7.703 1.00 . A A . 190 GLN H 1 1
3 7149 1 1 46 GLN HA H -79.044 16.696 9.859 1.00 . A A . 190 GLN HA 1 1
3 7150 1 1 46 GLN HB2 H -76.533 15.056 10.210 1.00 . A A . 190 GLN HB2 1 1
3 7151 1 1 46 GLN HB3 H -77.666 15.523 11.472 1.00 . A A . 190 GLN HB3 1 1
3 7152 1 1 46 GLN HE21 H -78.756 12.958 12.443 1.00 . A A . 190 GLN HE21 1 1
3 7153 1 1 46 GLN HE22 H -77.662 11.622 12.396 1.00 . A A . 190 GLN HE22 1 1
3 7154 1 1 46 GLN HG2 H -79.344 14.099 10.633 1.00 . A A . 190 GLN HG2 1 1
3 7155 1 1 46 GLN HG3 H -78.477 13.847 9.118 1.00 . A A . 190 GLN HG3 1 1
3 7156 1 1 46 GLN N N -78.043 16.058 8.162 1.00 . A A . 190 GLN N 1 1
3 7157 1 1 46 GLN NE2 N -78.079 12.411 11.993 1.00 . A A . 190 GLN NE2 1 1
3 7158 1 1 46 GLN O O -75.973 17.631 9.387 1.00 . A A . 190 GLN O 1 1
3 7159 1 1 46 GLN OE1 O -76.861 12.135 10.127 1.00 . A A . 190 GLN OE1 1 1
3 7160 1 1 47 ILE C C -76.548 20.243 12.069 1.00 . A A . 191 ILE C 1 1
3 7161 1 1 47 ILE CA C -76.871 19.877 10.628 1.00 . A A . 191 ILE CA 1 1
3 7162 1 1 47 ILE CB C -77.607 21.119 10.028 1.00 . A A . 191 ILE CB 1 1
3 7163 1 1 47 ILE CD1 C -78.587 22.078 7.880 1.00 . A A . 191 ILE CD1 1 1
3 7164 1 1 47 ILE CG1 C -77.728 21.000 8.507 1.00 . A A . 191 ILE CG1 1 1
3 7165 1 1 47 ILE CG2 C -76.889 22.407 10.410 1.00 . A A . 191 ILE CG2 1 1
3 7166 1 1 47 ILE H H -78.593 18.777 10.756 1.00 . A A . 191 ILE H 1 1
3 7167 1 1 47 ILE HA H -75.952 19.758 10.082 1.00 . A A . 191 ILE HA 1 1
3 7168 1 1 47 ILE HB H -78.598 21.155 10.456 1.00 . A A . 191 ILE HB 1 1
3 7169 1 1 47 ILE HD11 H -78.172 23.048 8.108 1.00 . A A . 191 ILE HD11 1 1
3 7170 1 1 47 ILE HD12 H -78.612 21.940 6.809 1.00 . A A . 191 ILE HD12 1 1
3 7171 1 1 47 ILE HD13 H -79.590 22.013 8.275 1.00 . A A . 191 ILE HD13 1 1
3 7172 1 1 47 ILE HG12 H -76.745 21.067 8.069 1.00 . A A . 191 ILE HG12 1 1
3 7173 1 1 47 ILE HG13 H -78.163 20.042 8.261 1.00 . A A . 191 ILE HG13 1 1
3 7174 1 1 47 ILE HG21 H -75.842 22.324 10.157 1.00 . A A . 191 ILE HG21 1 1
3 7175 1 1 47 ILE HG22 H -77.324 23.236 9.871 1.00 . A A . 191 ILE HG22 1 1
3 7176 1 1 47 ILE HG23 H -76.990 22.575 11.471 1.00 . A A . 191 ILE HG23 1 1
3 7177 1 1 47 ILE N N -77.679 18.689 10.415 1.00 . A A . 191 ILE N 1 1
3 7178 1 1 47 ILE O O -77.436 20.390 12.909 1.00 . A A . 191 ILE O 1 1
3 7179 1 1 48 ASN C C -74.542 22.301 13.530 1.00 . A A . 192 ASN C 1 1
3 7180 1 1 48 ASN CA C -74.760 20.774 13.655 1.00 . A A . 192 ASN CA 1 1
3 7181 1 1 48 ASN CB C -73.468 20.051 13.995 1.00 . A A . 192 ASN CB 1 1
3 7182 1 1 48 ASN CG C -73.086 20.191 15.454 1.00 . A A . 192 ASN CG 1 1
3 7183 1 1 48 ASN H H -74.622 20.267 11.598 1.00 . A A . 192 ASN H 1 1
3 7184 1 1 48 ASN HA H -75.529 20.568 14.390 1.00 . A A . 192 ASN HA 1 1
3 7185 1 1 48 ASN HB2 H -73.580 19.001 13.772 1.00 . A A . 192 ASN HB2 1 1
3 7186 1 1 48 ASN HB3 H -72.669 20.458 13.392 1.00 . A A . 192 ASN HB3 1 1
3 7187 1 1 48 ASN HD21 H -72.369 18.337 15.463 1.00 . A A . 192 ASN HD21 1 1
3 7188 1 1 48 ASN HD22 H -72.252 19.195 16.958 1.00 . A A . 192 ASN HD22 1 1
3 7189 1 1 48 ASN N N -75.254 20.399 12.332 1.00 . A A . 192 ASN N 1 1
3 7190 1 1 48 ASN ND2 N -72.511 19.134 16.015 1.00 . A A . 192 ASN ND2 1 1
3 7191 1 1 48 ASN O O -73.477 22.760 13.126 1.00 . A A . 192 ASN O 1 1
3 7192 1 1 48 ASN OD1 O -73.305 21.235 16.070 1.00 . A A . 192 ASN OD1 1 1
3 7193 1 1 49 GLN C C -74.302 25.147 14.441 1.00 . A A . 193 GLN C 1 1
3 7194 1 1 49 GLN CA C -75.519 24.502 13.790 1.00 . A A . 193 GLN CA 1 1
3 7195 1 1 49 GLN CB C -76.801 25.159 14.301 1.00 . A A . 193 GLN CB 1 1
3 7196 1 1 49 GLN CD C -78.328 27.160 13.985 1.00 . A A . 193 GLN CD 1 1
3 7197 1 1 49 GLN CG C -77.348 26.204 13.338 1.00 . A A . 193 GLN CG 1 1
3 7198 1 1 49 GLN H H -76.411 22.605 14.188 1.00 . A A . 193 GLN H 1 1
3 7199 1 1 49 GLN HA H -75.454 24.724 12.735 1.00 . A A . 193 GLN HA 1 1
3 7200 1 1 49 GLN HB2 H -77.554 24.396 14.444 1.00 . A A . 193 GLN HB2 1 1
3 7201 1 1 49 GLN HB3 H -76.600 25.638 15.246 1.00 . A A . 193 GLN HB3 1 1
3 7202 1 1 49 GLN HE21 H -79.839 25.944 13.550 1.00 . A A . 193 GLN HE21 1 1
3 7203 1 1 49 GLN HE22 H -80.263 27.397 14.381 1.00 . A A . 193 GLN HE22 1 1
3 7204 1 1 49 GLN HG2 H -76.522 26.776 12.946 1.00 . A A . 193 GLN HG2 1 1
3 7205 1 1 49 GLN HG3 H -77.848 25.696 12.526 1.00 . A A . 193 GLN HG3 1 1
3 7206 1 1 49 GLN N N -75.587 23.038 13.881 1.00 . A A . 193 GLN N 1 1
3 7207 1 1 49 GLN NE2 N -79.605 26.797 13.971 1.00 . A A . 193 GLN NE2 1 1
3 7208 1 1 49 GLN O O -73.551 25.862 13.773 1.00 . A A . 193 GLN O 1 1
3 7209 1 1 49 GLN OE1 O -77.943 28.217 14.488 1.00 . A A . 193 GLN OE1 1 1
3 7210 1 1 50 ASP C C -71.623 25.156 15.770 1.00 . A A . 194 ASP C 1 1
3 7211 1 1 50 ASP CA C -72.956 25.500 16.423 1.00 . A A . 194 ASP CA 1 1
3 7212 1 1 50 ASP CB C -72.929 25.075 17.890 1.00 . A A . 194 ASP CB 1 1
3 7213 1 1 50 ASP CG C -71.794 25.738 18.646 1.00 . A A . 194 ASP CG 1 1
3 7214 1 1 50 ASP H H -74.723 24.338 16.220 1.00 . A A . 194 ASP H 1 1
3 7215 1 1 50 ASP HA H -73.081 26.573 16.386 1.00 . A A . 194 ASP HA 1 1
3 7216 1 1 50 ASP HB2 H -73.862 25.350 18.358 1.00 . A A . 194 ASP HB2 1 1
3 7217 1 1 50 ASP HB3 H -72.801 24.005 17.948 1.00 . A A . 194 ASP HB3 1 1
3 7218 1 1 50 ASP N N -74.098 24.911 15.728 1.00 . A A . 194 ASP N 1 1
3 7219 1 1 50 ASP O O -70.797 26.039 15.533 1.00 . A A . 194 ASP O 1 1
3 7220 1 1 50 ASP OD1 O -71.810 26.983 18.770 1.00 . A A . 194 ASP OD1 1 1
3 7221 1 1 50 ASP OD2 O -70.887 25.017 19.109 1.00 . A A . 194 ASP OD2 1 1
3 7222 1 1 51 LYS C C -70.052 23.919 13.411 1.00 . A A . 195 LYS C 1 1
3 7223 1 1 51 LYS CA C -70.171 23.431 14.856 1.00 . A A . 195 LYS CA 1 1
3 7224 1 1 51 LYS CB C -70.053 21.917 14.945 1.00 . A A . 195 LYS CB 1 1
3 7225 1 1 51 LYS CD C -68.195 21.477 16.580 1.00 . A A . 195 LYS CD 1 1
3 7226 1 1 51 LYS CE C -67.871 21.875 18.011 1.00 . A A . 195 LYS CE 1 1
3 7227 1 1 51 LYS CG C -69.696 21.418 16.338 1.00 . A A . 195 LYS CG 1 1
3 7228 1 1 51 LYS H H -72.105 23.218 15.693 1.00 . A A . 195 LYS H 1 1
3 7229 1 1 51 LYS HA H -69.359 23.867 15.421 1.00 . A A . 195 LYS HA 1 1
3 7230 1 1 51 LYS HB2 H -70.997 21.476 14.658 1.00 . A A . 195 LYS HB2 1 1
3 7231 1 1 51 LYS HB3 H -69.286 21.587 14.262 1.00 . A A . 195 LYS HB3 1 1
3 7232 1 1 51 LYS HD2 H -67.770 20.504 16.385 1.00 . A A . 195 LYS HD2 1 1
3 7233 1 1 51 LYS HD3 H -67.761 22.202 15.908 1.00 . A A . 195 LYS HD3 1 1
3 7234 1 1 51 LYS HE2 H -68.442 21.252 18.683 1.00 . A A . 195 LYS HE2 1 1
3 7235 1 1 51 LYS HE3 H -66.816 21.720 18.186 1.00 . A A . 195 LYS HE3 1 1
3 7236 1 1 51 LYS HG2 H -70.193 22.034 17.072 1.00 . A A . 195 LYS HG2 1 1
3 7237 1 1 51 LYS HG3 H -70.028 20.394 16.438 1.00 . A A . 195 LYS HG3 1 1
3 7238 1 1 51 LYS HZ1 H -69.216 23.471 18.127 1.00 . A A . 195 LYS HZ1 1 1
3 7239 1 1 51 LYS HZ2 H -67.965 23.547 19.262 1.00 . A A . 195 LYS HZ2 1 1
3 7240 1 1 51 LYS HZ3 H -67.661 23.922 17.641 1.00 . A A . 195 LYS HZ3 1 1
3 7241 1 1 51 LYS N N -71.412 23.878 15.481 1.00 . A A . 195 LYS N 1 1
3 7242 1 1 51 LYS NZ N -68.201 23.304 18.278 1.00 . A A . 195 LYS NZ 1 1
3 7243 1 1 51 LYS O O -69.000 23.783 12.784 1.00 . A A . 195 LYS O 1 1
3 7244 1 1 52 ASN C C -70.952 23.964 10.435 1.00 . A A . 196 ASN C 1 1
3 7245 1 1 52 ASN CA C -71.176 25.014 11.526 1.00 . A A . 196 ASN CA 1 1
3 7246 1 1 52 ASN CB C -70.131 26.128 11.385 1.00 . A A . 196 ASN CB 1 1
3 7247 1 1 52 ASN CG C -70.290 26.920 10.101 1.00 . A A . 196 ASN CG 1 1
3 7248 1 1 52 ASN H H -71.940 24.567 13.451 1.00 . A A . 196 ASN H 1 1
3 7249 1 1 52 ASN HA H -72.150 25.451 11.379 1.00 . A A . 196 ASN HA 1 1
3 7250 1 1 52 ASN HB2 H -70.226 26.809 12.217 1.00 . A A . 196 ASN HB2 1 1
3 7251 1 1 52 ASN HB3 H -69.144 25.689 11.396 1.00 . A A . 196 ASN HB3 1 1
3 7252 1 1 52 ASN HD21 H -72.269 26.810 10.250 1.00 . A A . 196 ASN HD21 1 1
3 7253 1 1 52 ASN HD22 H -71.664 27.666 8.878 1.00 . A A . 196 ASN HD22 1 1
3 7254 1 1 52 ASN N N -71.138 24.489 12.894 1.00 . A A . 196 ASN N 1 1
3 7255 1 1 52 ASN ND2 N -71.533 27.155 9.702 1.00 . A A . 196 ASN ND2 1 1
3 7256 1 1 52 ASN O O -70.325 24.249 9.418 1.00 . A A . 196 ASN O 1 1
3 7257 1 1 52 ASN OD1 O -69.306 27.319 9.477 1.00 . A A . 196 ASN OD1 1 1
3 7258 1 1 53 PHE C C -72.510 20.821 9.512 1.00 . A A . 197 PHE C 1 1
3 7259 1 1 53 PHE CA C -71.278 21.725 9.625 1.00 . A A . 197 PHE CA 1 1
3 7260 1 1 53 PHE CB C -70.023 20.876 9.899 1.00 . A A . 197 PHE CB 1 1
3 7261 1 1 53 PHE CD1 C -70.717 18.580 10.657 1.00 . A A . 197 PHE CD1 1 1
3 7262 1 1 53 PHE CD2 C -69.808 20.078 12.269 1.00 . A A . 197 PHE CD2 1 1
3 7263 1 1 53 PHE CE1 C -70.860 17.610 11.633 1.00 . A A . 197 PHE CE1 1 1
3 7264 1 1 53 PHE CE2 C -69.950 19.113 13.250 1.00 . A A . 197 PHE CE2 1 1
3 7265 1 1 53 PHE CG C -70.189 19.825 10.964 1.00 . A A . 197 PHE CG 1 1
3 7266 1 1 53 PHE CZ C -70.477 17.880 12.931 1.00 . A A . 197 PHE CZ 1 1
3 7267 1 1 53 PHE H H -71.958 22.564 11.465 1.00 . A A . 197 PHE H 1 1
3 7268 1 1 53 PHE HA H -71.147 22.231 8.681 1.00 . A A . 197 PHE HA 1 1
3 7269 1 1 53 PHE HB2 H -69.738 20.375 8.987 1.00 . A A . 197 PHE HB2 1 1
3 7270 1 1 53 PHE HB3 H -69.219 21.532 10.204 1.00 . A A . 197 PHE HB3 1 1
3 7271 1 1 53 PHE HD1 H -71.019 18.368 9.641 1.00 . A A . 197 PHE HD1 1 1
3 7272 1 1 53 PHE HD2 H -69.395 21.042 12.521 1.00 . A A . 197 PHE HD2 1 1
3 7273 1 1 53 PHE HE1 H -71.273 16.646 11.381 1.00 . A A . 197 PHE HE1 1 1
3 7274 1 1 53 PHE HE2 H -69.649 19.326 14.264 1.00 . A A . 197 PHE HE2 1 1
3 7275 1 1 53 PHE HZ H -70.588 17.125 13.696 1.00 . A A . 197 PHE HZ 1 1
3 7276 1 1 53 PHE N N -71.459 22.758 10.644 1.00 . A A . 197 PHE N 1 1
3 7277 1 1 53 PHE O O -73.382 20.833 10.366 1.00 . A A . 197 PHE O 1 1
3 7278 1 1 54 ALA C C -73.118 17.839 7.538 1.00 . A A . 198 ALA C 1 1
3 7279 1 1 54 ALA CA C -73.616 19.103 8.213 1.00 . A A . 198 ALA CA 1 1
3 7280 1 1 54 ALA CB C -74.685 19.760 7.338 1.00 . A A . 198 ALA CB 1 1
3 7281 1 1 54 ALA H H -71.782 20.061 7.800 1.00 . A A . 198 ALA H 1 1
3 7282 1 1 54 ALA HA H -74.059 18.850 9.165 1.00 . A A . 198 ALA HA 1 1
3 7283 1 1 54 ALA HB1 H -74.272 19.978 6.364 1.00 . A A . 198 ALA HB1 1 1
3 7284 1 1 54 ALA HB2 H -75.526 19.090 7.232 1.00 . A A . 198 ALA HB2 1 1
3 7285 1 1 54 ALA HB3 H -75.015 20.679 7.802 1.00 . A A . 198 ALA HB3 1 1
3 7286 1 1 54 ALA N N -72.505 20.024 8.455 1.00 . A A . 198 ALA N 1 1
3 7287 1 1 54 ALA O O -72.033 17.830 6.961 1.00 . A A . 198 ALA O 1 1
3 7288 1 1 55 PHE C C -74.606 15.102 5.990 1.00 . A A . 199 PHE C 1 1
3 7289 1 1 55 PHE CA C -73.514 15.515 6.974 1.00 . A A . 199 PHE CA 1 1
3 7290 1 1 55 PHE CB C -73.292 14.421 8.006 1.00 . A A . 199 PHE CB 1 1
3 7291 1 1 55 PHE CD1 C -71.286 15.062 9.364 1.00 . A A . 199 PHE CD1 1 1
3 7292 1 1 55 PHE CD2 C -71.065 13.282 7.796 1.00 . A A . 199 PHE CD2 1 1
3 7293 1 1 55 PHE CE1 C -69.962 14.909 9.729 1.00 . A A . 199 PHE CE1 1 1
3 7294 1 1 55 PHE CE2 C -69.741 13.123 8.156 1.00 . A A . 199 PHE CE2 1 1
3 7295 1 1 55 PHE CG C -71.852 14.252 8.396 1.00 . A A . 199 PHE CG 1 1
3 7296 1 1 55 PHE CZ C -69.190 13.938 9.125 1.00 . A A . 199 PHE CZ 1 1
3 7297 1 1 55 PHE H H -74.765 16.773 8.060 1.00 . A A . 199 PHE H 1 1
3 7298 1 1 55 PHE HA H -72.597 15.684 6.429 1.00 . A A . 199 PHE HA 1 1
3 7299 1 1 55 PHE HB2 H -73.852 14.658 8.899 1.00 . A A . 199 PHE HB2 1 1
3 7300 1 1 55 PHE HB3 H -73.642 13.481 7.606 1.00 . A A . 199 PHE HB3 1 1
3 7301 1 1 55 PHE HD1 H -71.889 15.823 9.837 1.00 . A A . 199 PHE HD1 1 1
3 7302 1 1 55 PHE HD2 H -71.496 12.645 7.038 1.00 . A A . 199 PHE HD2 1 1
3 7303 1 1 55 PHE HE1 H -69.534 15.547 10.488 1.00 . A A . 199 PHE HE1 1 1
3 7304 1 1 55 PHE HE2 H -69.138 12.362 7.682 1.00 . A A . 199 PHE HE2 1 1
3 7305 1 1 55 PHE HZ H -68.155 13.817 9.410 1.00 . A A . 199 PHE HZ 1 1
3 7306 1 1 55 PHE N N -73.903 16.769 7.597 1.00 . A A . 199 PHE N 1 1
3 7307 1 1 55 PHE O O -75.789 15.072 6.336 1.00 . A A . 199 PHE O 1 1
3 7308 1 1 56 LEU C C -75.247 12.859 3.689 1.00 . A A . 200 LEU C 1 1
3 7309 1 1 56 LEU CA C -75.153 14.377 3.742 1.00 . A A . 200 LEU CA 1 1
3 7310 1 1 56 LEU CB C -74.733 14.914 2.368 1.00 . A A . 200 LEU CB 1 1
3 7311 1 1 56 LEU CD1 C -74.231 16.847 0.853 1.00 . A A . 200 LEU CD1 1 1
3 7312 1 1 56 LEU CD2 C -76.074 17.030 2.532 1.00 . A A . 200 LEU CD2 1 1
3 7313 1 1 56 LEU CG C -74.702 16.439 2.240 1.00 . A A . 200 LEU CG 1 1
3 7314 1 1 56 LEU H H -73.260 14.813 4.524 1.00 . A A . 200 LEU H 1 1
3 7315 1 1 56 LEU HA H -76.120 14.780 4.000 1.00 . A A . 200 LEU HA 1 1
3 7316 1 1 56 LEU HB2 H -73.746 14.536 2.146 1.00 . A A . 200 LEU HB2 1 1
3 7317 1 1 56 LEU HB3 H -75.422 14.528 1.631 1.00 . A A . 200 LEU HB3 1 1
3 7318 1 1 56 LEU HD11 H -74.926 16.477 0.114 1.00 . A A . 200 LEU HD11 1 1
3 7319 1 1 56 LEU HD12 H -74.180 17.924 0.792 1.00 . A A . 200 LEU HD12 1 1
3 7320 1 1 56 LEU HD13 H -73.252 16.430 0.669 1.00 . A A . 200 LEU HD13 1 1
3 7321 1 1 56 LEU HD21 H -76.358 16.797 3.548 1.00 . A A . 200 LEU HD21 1 1
3 7322 1 1 56 LEU HD22 H -76.038 18.102 2.404 1.00 . A A . 200 LEU HD22 1 1
3 7323 1 1 56 LEU HD23 H -76.799 16.611 1.851 1.00 . A A . 200 LEU HD23 1 1
3 7324 1 1 56 LEU HG H -74.003 16.840 2.962 1.00 . A A . 200 LEU HG 1 1
3 7325 1 1 56 LEU N N -74.207 14.789 4.766 1.00 . A A . 200 LEU N 1 1
3 7326 1 1 56 LEU O O -74.234 12.165 3.760 1.00 . A A . 200 LEU O 1 1
3 7327 1 1 57 GLU C C -77.244 10.540 2.130 1.00 . A A . 201 GLU C 1 1
3 7328 1 1 57 GLU CA C -76.693 10.910 3.498 1.00 . A A . 201 GLU CA 1 1
3 7329 1 1 57 GLU CB C -77.658 10.464 4.594 1.00 . A A . 201 GLU CB 1 1
3 7330 1 1 57 GLU CD C -78.761 8.518 5.776 1.00 . A A . 201 GLU CD 1 1
3 7331 1 1 57 GLU CG C -77.716 8.954 4.767 1.00 . A A . 201 GLU CG 1 1
3 7332 1 1 57 GLU H H -77.226 12.960 3.511 1.00 . A A . 201 GLU H 1 1
3 7333 1 1 57 GLU HA H -75.742 10.416 3.637 1.00 . A A . 201 GLU HA 1 1
3 7334 1 1 57 GLU HB2 H -77.348 10.901 5.532 1.00 . A A . 201 GLU HB2 1 1
3 7335 1 1 57 GLU HB3 H -78.650 10.816 4.353 1.00 . A A . 201 GLU HB3 1 1
3 7336 1 1 57 GLU HG2 H -77.951 8.505 3.813 1.00 . A A . 201 GLU HG2 1 1
3 7337 1 1 57 GLU HG3 H -76.748 8.605 5.098 1.00 . A A . 201 GLU HG3 1 1
3 7338 1 1 57 GLU N N -76.463 12.348 3.562 1.00 . A A . 201 GLU N 1 1
3 7339 1 1 57 GLU O O -78.350 10.944 1.772 1.00 . A A . 201 GLU O 1 1
3 7340 1 1 57 GLU OE1 O -79.051 9.301 6.706 1.00 . A A . 201 GLU OE1 1 1
3 7341 1 1 57 GLU OE2 O -79.286 7.393 5.639 1.00 . A A . 201 GLU OE2 1 1
3 7342 1 1 58 PHE C C -77.400 7.920 0.036 1.00 . A A . 202 PHE C 1 1
3 7343 1 1 58 PHE CA C -76.859 9.342 0.038 1.00 . A A . 202 PHE CA 1 1
3 7344 1 1 58 PHE CB C -75.673 9.440 -0.920 1.00 . A A . 202 PHE CB 1 1
3 7345 1 1 58 PHE CD1 C -74.351 11.454 -0.228 1.00 . A A . 202 PHE CD1 1 1
3 7346 1 1 58 PHE CD2 C -75.585 11.551 -2.266 1.00 . A A . 202 PHE CD2 1 1
3 7347 1 1 58 PHE CE1 C -73.906 12.745 -0.431 1.00 . A A . 202 PHE CE1 1 1
3 7348 1 1 58 PHE CE2 C -75.145 12.844 -2.475 1.00 . A A . 202 PHE CE2 1 1
3 7349 1 1 58 PHE CG C -75.193 10.844 -1.143 1.00 . A A . 202 PHE CG 1 1
3 7350 1 1 58 PHE CZ C -74.303 13.442 -1.554 1.00 . A A . 202 PHE CZ 1 1
3 7351 1 1 58 PHE H H -75.590 9.489 1.727 1.00 . A A . 202 PHE H 1 1
3 7352 1 1 58 PHE HA H -77.636 10.008 -0.304 1.00 . A A . 202 PHE HA 1 1
3 7353 1 1 58 PHE HB2 H -74.848 8.868 -0.520 1.00 . A A . 202 PHE HB2 1 1
3 7354 1 1 58 PHE HB3 H -75.958 9.029 -1.878 1.00 . A A . 202 PHE HB3 1 1
3 7355 1 1 58 PHE HD1 H -74.039 10.909 0.651 1.00 . A A . 202 PHE HD1 1 1
3 7356 1 1 58 PHE HD2 H -76.243 11.085 -2.985 1.00 . A A . 202 PHE HD2 1 1
3 7357 1 1 58 PHE HE1 H -73.249 13.210 0.289 1.00 . A A . 202 PHE HE1 1 1
3 7358 1 1 58 PHE HE2 H -75.457 13.387 -3.354 1.00 . A A . 202 PHE HE2 1 1
3 7359 1 1 58 PHE HZ H -73.958 14.452 -1.715 1.00 . A A . 202 PHE HZ 1 1
3 7360 1 1 58 PHE N N -76.461 9.772 1.375 1.00 . A A . 202 PHE N 1 1
3 7361 1 1 58 PHE O O -77.217 7.167 0.993 1.00 . A A . 202 PHE O 1 1
3 7362 1 1 59 ARG C C -77.651 5.262 -1.826 1.00 . A A . 203 ARG C 1 1
3 7363 1 1 59 ARG CA C -78.648 6.237 -1.208 1.00 . A A . 203 ARG CA 1 1
3 7364 1 1 59 ARG CB C -79.891 6.313 -2.092 1.00 . A A . 203 ARG CB 1 1
3 7365 1 1 59 ARG CD C -80.841 6.864 -4.352 1.00 . A A . 203 ARG CD 1 1
3 7366 1 1 59 ARG CG C -79.596 6.843 -3.485 1.00 . A A . 203 ARG CG 1 1
3 7367 1 1 59 ARG CZ C -81.487 7.569 -6.614 1.00 . A A . 203 ARG CZ 1 1
3 7368 1 1 59 ARG H H -78.178 8.217 -1.780 1.00 . A A . 203 ARG H 1 1
3 7369 1 1 59 ARG HA H -78.933 5.880 -0.230 1.00 . A A . 203 ARG HA 1 1
3 7370 1 1 59 ARG HB2 H -80.317 5.325 -2.186 1.00 . A A . 203 ARG HB2 1 1
3 7371 1 1 59 ARG HB3 H -80.613 6.966 -1.626 1.00 . A A . 203 ARG HB3 1 1
3 7372 1 1 59 ARG HD2 H -81.180 5.851 -4.500 1.00 . A A . 203 ARG HD2 1 1
3 7373 1 1 59 ARG HD3 H -81.609 7.432 -3.846 1.00 . A A . 203 ARG HD3 1 1
3 7374 1 1 59 ARG HE H -79.684 7.828 -5.813 1.00 . A A . 203 ARG HE 1 1
3 7375 1 1 59 ARG HG2 H -79.210 7.848 -3.403 1.00 . A A . 203 ARG HG2 1 1
3 7376 1 1 59 ARG HG3 H -78.856 6.209 -3.950 1.00 . A A . 203 ARG HG3 1 1
3 7377 1 1 59 ARG HH11 H -82.952 6.657 -5.563 1.00 . A A . 203 ARG HH11 1 1
3 7378 1 1 59 ARG HH12 H -83.391 7.168 -7.156 1.00 . A A . 203 ARG HH12 1 1
3 7379 1 1 59 ARG HH21 H -80.250 8.505 -7.909 1.00 . A A . 203 ARG HH21 1 1
3 7380 1 1 59 ARG HH22 H -81.857 8.223 -8.487 1.00 . A A . 203 ARG HH22 1 1
3 7381 1 1 59 ARG N N -78.070 7.565 -1.055 1.00 . A A . 203 ARG N 1 1
3 7382 1 1 59 ARG NE N -80.580 7.471 -5.651 1.00 . A A . 203 ARG NE 1 1
3 7383 1 1 59 ARG NH1 N -82.710 7.092 -6.429 1.00 . A A . 203 ARG NH1 1 1
3 7384 1 1 59 ARG NH2 N -81.172 8.145 -7.764 1.00 . A A . 203 ARG NH2 1 1
3 7385 1 1 59 ARG O O -77.743 4.053 -1.612 1.00 . A A . 203 ARG O 1 1
3 7386 1 1 60 SER C C -74.281 5.454 -2.966 1.00 . A A . 204 SER C 1 1
3 7387 1 1 60 SER CA C -75.693 4.949 -3.238 1.00 . A A . 204 SER CA 1 1
3 7388 1 1 60 SER CB C -75.943 4.886 -4.744 1.00 . A A . 204 SER CB 1 1
3 7389 1 1 60 SER H H -76.674 6.759 -2.729 1.00 . A A . 204 SER H 1 1
3 7390 1 1 60 SER HA H -75.788 3.954 -2.830 1.00 . A A . 204 SER HA 1 1
3 7391 1 1 60 SER HB2 H -75.256 4.184 -5.192 1.00 . A A . 204 SER HB2 1 1
3 7392 1 1 60 SER HB3 H -76.957 4.562 -4.925 1.00 . A A . 204 SER HB3 1 1
3 7393 1 1 60 SER HG H -75.852 6.839 -4.678 1.00 . A A . 204 SER HG 1 1
3 7394 1 1 60 SER N N -76.700 5.788 -2.593 1.00 . A A . 204 SER N 1 1
3 7395 1 1 60 SER O O -74.078 6.616 -2.614 1.00 . A A . 204 SER O 1 1
3 7396 1 1 60 SER OG O -75.756 6.153 -5.343 1.00 . A A . 204 SER OG 1 1
3 7397 1 1 61 VAL C C -71.334 5.753 -4.029 1.00 . A A . 205 VAL C 1 1
3 7398 1 1 61 VAL CA C -71.909 4.891 -2.911 1.00 . A A . 205 VAL CA 1 1
3 7399 1 1 61 VAL CB C -71.060 3.607 -2.794 1.00 . A A . 205 VAL CB 1 1
3 7400 1 1 61 VAL CG1 C -69.618 3.942 -2.445 1.00 . A A . 205 VAL CG1 1 1
3 7401 1 1 61 VAL CG2 C -71.659 2.661 -1.762 1.00 . A A . 205 VAL CG2 1 1
3 7402 1 1 61 VAL H H -73.545 3.653 -3.415 1.00 . A A . 205 VAL H 1 1
3 7403 1 1 61 VAL HA H -71.836 5.428 -1.978 1.00 . A A . 205 VAL HA 1 1
3 7404 1 1 61 VAL HB H -71.065 3.107 -3.752 1.00 . A A . 205 VAL HB 1 1
3 7405 1 1 61 VAL HG11 H -69.590 4.483 -1.511 1.00 . A A . 205 VAL HG11 1 1
3 7406 1 1 61 VAL HG12 H -69.048 3.029 -2.349 1.00 . A A . 205 VAL HG12 1 1
3 7407 1 1 61 VAL HG13 H -69.192 4.553 -3.227 1.00 . A A . 205 VAL HG13 1 1
3 7408 1 1 61 VAL HG21 H -72.660 2.391 -2.061 1.00 . A A . 205 VAL HG21 1 1
3 7409 1 1 61 VAL HG22 H -71.050 1.772 -1.694 1.00 . A A . 205 VAL HG22 1 1
3 7410 1 1 61 VAL HG23 H -71.690 3.150 -0.800 1.00 . A A . 205 VAL HG23 1 1
3 7411 1 1 61 VAL N N -73.311 4.562 -3.134 1.00 . A A . 205 VAL N 1 1
3 7412 1 1 61 VAL O O -70.589 6.700 -3.772 1.00 . A A . 205 VAL O 1 1
3 7413 1 1 62 ASP C C -71.697 7.603 -6.442 1.00 . A A . 206 ASP C 1 1
3 7414 1 1 62 ASP CA C -71.192 6.168 -6.423 1.00 . A A . 206 ASP CA 1 1
3 7415 1 1 62 ASP CB C -71.600 5.467 -7.721 1.00 . A A . 206 ASP CB 1 1
3 7416 1 1 62 ASP CG C -71.213 6.266 -8.949 1.00 . A A . 206 ASP CG 1 1
3 7417 1 1 62 ASP H H -72.276 4.657 -5.410 1.00 . A A . 206 ASP H 1 1
3 7418 1 1 62 ASP HA H -70.114 6.185 -6.367 1.00 . A A . 206 ASP HA 1 1
3 7419 1 1 62 ASP HB2 H -71.112 4.505 -7.772 1.00 . A A . 206 ASP HB2 1 1
3 7420 1 1 62 ASP HB3 H -72.670 5.326 -7.727 1.00 . A A . 206 ASP HB3 1 1
3 7421 1 1 62 ASP N N -71.680 5.423 -5.269 1.00 . A A . 206 ASP N 1 1
3 7422 1 1 62 ASP O O -70.941 8.527 -6.758 1.00 . A A . 206 ASP O 1 1
3 7423 1 1 62 ASP OD1 O -69.998 6.409 -9.206 1.00 . A A . 206 ASP OD1 1 1
3 7424 1 1 62 ASP OD2 O -72.122 6.757 -9.651 1.00 . A A . 206 ASP OD2 1 1
3 7425 1 1 63 GLU C C -72.838 10.017 -5.080 1.00 . A A . 207 GLU C 1 1
3 7426 1 1 63 GLU CA C -73.553 9.143 -6.096 1.00 . A A . 207 GLU CA 1 1
3 7427 1 1 63 GLU CB C -75.052 9.073 -5.862 1.00 . A A . 207 GLU CB 1 1
3 7428 1 1 63 GLU CD C -77.301 8.475 -6.864 1.00 . A A . 207 GLU CD 1 1
3 7429 1 1 63 GLU CG C -75.799 8.500 -7.057 1.00 . A A . 207 GLU CG 1 1
3 7430 1 1 63 GLU H H -73.570 7.068 -5.857 1.00 . A A . 207 GLU H 1 1
3 7431 1 1 63 GLU HA H -73.381 9.567 -7.077 1.00 . A A . 207 GLU HA 1 1
3 7432 1 1 63 GLU HB2 H -75.246 8.450 -5.001 1.00 . A A . 207 GLU HB2 1 1
3 7433 1 1 63 GLU HB3 H -75.425 10.068 -5.672 1.00 . A A . 207 GLU HB3 1 1
3 7434 1 1 63 GLU HG2 H -75.575 9.100 -7.926 1.00 . A A . 207 GLU HG2 1 1
3 7435 1 1 63 GLU HG3 H -75.456 7.489 -7.225 1.00 . A A . 207 GLU HG3 1 1
3 7436 1 1 63 GLU N N -72.971 7.802 -6.110 1.00 . A A . 207 GLU N 1 1
3 7437 1 1 63 GLU O O -72.518 11.173 -5.370 1.00 . A A . 207 GLU O 1 1
3 7438 1 1 63 GLU OE1 O -77.756 7.970 -5.819 1.00 . A A . 207 GLU OE1 1 1
3 7439 1 1 63 GLU OE2 O -78.021 8.953 -7.766 1.00 . A A . 207 GLU OE2 1 1
3 7440 1 1 64 THR C C -70.571 10.770 -3.441 1.00 . A A . 208 THR C 1 1
3 7441 1 1 64 THR CA C -71.883 10.233 -2.851 1.00 . A A . 208 THR CA 1 1
3 7442 1 1 64 THR CB C -71.546 9.299 -1.665 1.00 . A A . 208 THR CB 1 1
3 7443 1 1 64 THR CG2 C -70.886 10.060 -0.530 1.00 . A A . 208 THR CG2 1 1
3 7444 1 1 64 THR H H -72.839 8.562 -3.649 1.00 . A A . 208 THR H 1 1
3 7445 1 1 64 THR HA H -72.510 11.045 -2.514 1.00 . A A . 208 THR HA 1 1
3 7446 1 1 64 THR HB H -70.860 8.539 -2.012 1.00 . A A . 208 THR HB 1 1
3 7447 1 1 64 THR HG1 H -73.140 9.207 -0.509 1.00 . A A . 208 THR HG1 1 1
3 7448 1 1 64 THR HG21 H -70.023 10.589 -0.905 1.00 . A A . 208 THR HG21 1 1
3 7449 1 1 64 THR HG22 H -71.589 10.768 -0.115 1.00 . A A . 208 THR HG22 1 1
3 7450 1 1 64 THR HG23 H -70.576 9.370 0.238 1.00 . A A . 208 THR HG23 1 1
3 7451 1 1 64 THR N N -72.571 9.477 -3.890 1.00 . A A . 208 THR N 1 1
3 7452 1 1 64 THR O O -70.235 11.943 -3.328 1.00 . A A . 208 THR O 1 1
3 7453 1 1 64 THR OG1 O -72.737 8.664 -1.192 1.00 . A A . 208 THR OG1 1 1
3 7454 1 1 65 THR C C -68.575 11.109 -5.886 1.00 . A A . 209 THR C 1 1
3 7455 1 1 65 THR CA C -68.385 10.048 -4.731 1.00 . A A . 209 THR CA 1 1
3 7456 1 1 65 THR CB C -67.714 8.677 -5.271 1.00 . A A . 209 THR CB 1 1
3 7457 1 1 65 THR CG2 C -66.238 8.817 -5.693 1.00 . A A . 209 THR CG2 1 1
3 7458 1 1 65 THR H H -70.012 8.863 -3.995 1.00 . A A . 209 THR H 1 1
3 7459 1 1 65 THR HA H -67.719 10.477 -3.992 1.00 . A A . 209 THR HA 1 1
3 7460 1 1 65 THR HB H -68.280 8.345 -6.130 1.00 . A A . 209 THR HB 1 1
3 7461 1 1 65 THR HG1 H -67.348 6.851 -4.616 1.00 . A A . 209 THR HG1 1 1
3 7462 1 1 65 THR HG21 H -66.133 9.658 -6.362 1.00 . A A . 209 THR HG21 1 1
3 7463 1 1 65 THR HG22 H -65.626 8.974 -4.817 1.00 . A A . 209 THR HG22 1 1
3 7464 1 1 65 THR HG23 H -65.921 7.914 -6.196 1.00 . A A . 209 THR HG23 1 1
3 7465 1 1 65 THR N N -69.712 9.796 -4.037 1.00 . A A . 209 THR N 1 1
3 7466 1 1 65 THR O O -67.612 11.842 -6.214 1.00 . A A . 209 THR O 1 1
3 7467 1 1 65 THR OG1 O -67.762 7.647 -4.274 1.00 . A A . 209 THR OG1 1 1
3 7468 1 1 66 GLN C C -70.419 13.589 -6.951 1.00 . A A . 210 GLN C 1 1
3 7469 1 1 66 GLN CA C -70.148 12.196 -7.513 1.00 . A A . 210 GLN CA 1 1
3 7470 1 1 66 GLN CB C -71.352 11.744 -8.347 1.00 . A A . 210 GLN CB 1 1
3 7471 1 1 66 GLN CD C -70.111 10.947 -10.397 1.00 . A A . 210 GLN CD 1 1
3 7472 1 1 66 GLN CG C -71.153 11.901 -9.845 1.00 . A A . 210 GLN CG 1 1
3 7473 1 1 66 GLN H H -70.489 10.460 -6.356 1.00 . A A . 210 GLN H 1 1
3 7474 1 1 66 GLN HA H -69.289 12.252 -8.162 1.00 . A A . 210 GLN HA 1 1
3 7475 1 1 66 GLN HB2 H -71.547 10.703 -8.140 1.00 . A A . 210 GLN HB2 1 1
3 7476 1 1 66 GLN HB3 H -72.213 12.327 -8.058 1.00 . A A . 210 GLN HB3 1 1
3 7477 1 1 66 GLN HE21 H -70.582 9.585 -9.024 1.00 . A A . 210 GLN HE21 1 1
3 7478 1 1 66 GLN HE22 H -69.335 9.136 -10.132 1.00 . A A . 210 GLN HE22 1 1
3 7479 1 1 66 GLN HG2 H -72.093 11.709 -10.341 1.00 . A A . 210 GLN HG2 1 1
3 7480 1 1 66 GLN HG3 H -70.839 12.914 -10.051 1.00 . A A . 210 GLN HG3 1 1
3 7481 1 1 66 GLN N N -69.860 11.199 -6.488 1.00 . A A . 210 GLN N 1 1
3 7482 1 1 66 GLN NE2 N -69.997 9.771 -9.788 1.00 . A A . 210 GLN NE2 1 1
3 7483 1 1 66 GLN O O -70.074 14.590 -7.578 1.00 . A A . 210 GLN O 1 1
3 7484 1 1 66 GLN OE1 O -69.418 11.260 -11.366 1.00 . A A . 210 GLN OE1 1 1
3 7485 1 1 67 ALA C C -70.095 15.696 -4.699 1.00 . A A . 211 ALA C 1 1
3 7486 1 1 67 ALA CA C -71.348 14.945 -5.160 1.00 . A A . 211 ALA CA 1 1
3 7487 1 1 67 ALA CB C -72.306 14.745 -3.996 1.00 . A A . 211 ALA CB 1 1
3 7488 1 1 67 ALA H H -71.294 12.830 -5.321 1.00 . A A . 211 ALA H 1 1
3 7489 1 1 67 ALA HA H -71.854 15.546 -5.901 1.00 . A A . 211 ALA HA 1 1
3 7490 1 1 67 ALA HB1 H -73.177 14.204 -4.333 1.00 . A A . 211 ALA HB1 1 1
3 7491 1 1 67 ALA HB2 H -71.813 14.183 -3.216 1.00 . A A . 211 ALA HB2 1 1
3 7492 1 1 67 ALA HB3 H -72.608 15.708 -3.609 1.00 . A A . 211 ALA HB3 1 1
3 7493 1 1 67 ALA N N -71.037 13.656 -5.778 1.00 . A A . 211 ALA N 1 1
3 7494 1 1 67 ALA O O -70.142 16.893 -4.455 1.00 . A A . 211 ALA O 1 1
3 7495 1 1 68 MET C C -67.275 16.650 -5.135 1.00 . A A . 212 MET C 1 1
3 7496 1 1 68 MET CA C -67.743 15.570 -4.155 1.00 . A A . 212 MET CA 1 1
3 7497 1 1 68 MET CB C -66.659 14.512 -3.966 1.00 . A A . 212 MET CB 1 1
3 7498 1 1 68 MET CE C -64.564 13.985 -1.516 1.00 . A A . 212 MET CE 1 1
3 7499 1 1 68 MET CG C -66.958 13.537 -2.838 1.00 . A A . 212 MET CG 1 1
3 7500 1 1 68 MET H H -69.088 14.001 -4.814 1.00 . A A . 212 MET H 1 1
3 7501 1 1 68 MET HA H -67.932 16.041 -3.201 1.00 . A A . 212 MET HA 1 1
3 7502 1 1 68 MET HB2 H -66.556 13.949 -4.882 1.00 . A A . 212 MET HB2 1 1
3 7503 1 1 68 MET HB3 H -65.723 15.004 -3.748 1.00 . A A . 212 MET HB3 1 1
3 7504 1 1 68 MET HE1 H -65.135 14.405 -0.700 1.00 . A A . 212 MET HE1 1 1
3 7505 1 1 68 MET HE2 H -63.627 13.603 -1.140 1.00 . A A . 212 MET HE2 1 1
3 7506 1 1 68 MET HE3 H -64.372 14.752 -2.251 1.00 . A A . 212 MET HE3 1 1
3 7507 1 1 68 MET HG2 H -67.373 14.085 -2.007 1.00 . A A . 212 MET HG2 1 1
3 7508 1 1 68 MET HG3 H -67.683 12.816 -3.188 1.00 . A A . 212 MET HG3 1 1
3 7509 1 1 68 MET N N -69.005 14.952 -4.592 1.00 . A A . 212 MET N 1 1
3 7510 1 1 68 MET O O -66.470 17.514 -4.783 1.00 . A A . 212 MET O 1 1
3 7511 1 1 68 MET SD S -65.494 12.653 -2.271 1.00 . A A . 212 MET SD 1 1
3 7512 1 1 69 ALA C C -67.974 18.955 -7.071 1.00 . A A . 213 ALA C 1 1
3 7513 1 1 69 ALA CA C -67.414 17.569 -7.384 1.00 . A A . 213 ALA CA 1 1
3 7514 1 1 69 ALA CB C -67.895 17.100 -8.749 1.00 . A A . 213 ALA CB 1 1
3 7515 1 1 69 ALA H H -68.420 15.885 -6.584 1.00 . A A . 213 ALA H 1 1
3 7516 1 1 69 ALA HA H -66.336 17.627 -7.411 1.00 . A A . 213 ALA HA 1 1
3 7517 1 1 69 ALA HB1 H -67.681 16.047 -8.863 1.00 . A A . 213 ALA HB1 1 1
3 7518 1 1 69 ALA HB2 H -68.959 17.261 -8.831 1.00 . A A . 213 ALA HB2 1 1
3 7519 1 1 69 ALA HB3 H -67.386 17.657 -9.522 1.00 . A A . 213 ALA HB3 1 1
3 7520 1 1 69 ALA N N -67.784 16.596 -6.361 1.00 . A A . 213 ALA N 1 1
3 7521 1 1 69 ALA O O -67.626 19.936 -7.730 1.00 . A A . 213 ALA O 1 1
3 7522 1 1 70 PHE C C -68.660 20.975 -4.557 1.00 . A A . 214 PHE C 1 1
3 7523 1 1 70 PHE CA C -69.444 20.302 -5.678 1.00 . A A . 214 PHE CA 1 1
3 7524 1 1 70 PHE CB C -70.899 20.101 -5.250 1.00 . A A . 214 PHE CB 1 1
3 7525 1 1 70 PHE CD1 C -71.743 20.447 -7.588 1.00 . A A . 214 PHE CD1 1 1
3 7526 1 1 70 PHE CD2 C -72.772 18.764 -6.250 1.00 . A A . 214 PHE CD2 1 1
3 7527 1 1 70 PHE CE1 C -72.590 20.140 -8.635 1.00 . A A . 214 PHE CE1 1 1
3 7528 1 1 70 PHE CE2 C -73.623 18.454 -7.294 1.00 . A A . 214 PHE CE2 1 1
3 7529 1 1 70 PHE CG C -71.823 19.762 -6.386 1.00 . A A . 214 PHE CG 1 1
3 7530 1 1 70 PHE CZ C -73.531 19.143 -8.488 1.00 . A A . 214 PHE CZ 1 1
3 7531 1 1 70 PHE H H -69.083 18.218 -5.578 1.00 . A A . 214 PHE H 1 1
3 7532 1 1 70 PHE HA H -69.425 20.948 -6.542 1.00 . A A . 214 PHE HA 1 1
3 7533 1 1 70 PHE HB2 H -70.947 19.296 -4.531 1.00 . A A . 214 PHE HB2 1 1
3 7534 1 1 70 PHE HB3 H -71.258 21.010 -4.788 1.00 . A A . 214 PHE HB3 1 1
3 7535 1 1 70 PHE HD1 H -71.006 21.228 -7.706 1.00 . A A . 214 PHE HD1 1 1
3 7536 1 1 70 PHE HD2 H -72.845 18.225 -5.317 1.00 . A A . 214 PHE HD2 1 1
3 7537 1 1 70 PHE HE1 H -72.518 20.682 -9.566 1.00 . A A . 214 PHE HE1 1 1
3 7538 1 1 70 PHE HE2 H -74.360 17.674 -7.177 1.00 . A A . 214 PHE HE2 1 1
3 7539 1 1 70 PHE HZ H -74.195 18.900 -9.305 1.00 . A A . 214 PHE HZ 1 1
3 7540 1 1 70 PHE N N -68.842 19.032 -6.066 1.00 . A A . 214 PHE N 1 1
3 7541 1 1 70 PHE O O -69.161 21.888 -3.902 1.00 . A A . 214 PHE O 1 1
3 7542 1 1 71 ASP C C -66.236 22.547 -3.621 1.00 . A A . 215 ASP C 1 1
3 7543 1 1 71 ASP CA C -66.588 21.096 -3.298 1.00 . A A . 215 ASP CA 1 1
3 7544 1 1 71 ASP CB C -65.308 20.272 -3.135 1.00 . A A . 215 ASP CB 1 1
3 7545 1 1 71 ASP CG C -64.422 20.793 -2.019 1.00 . A A . 215 ASP CG 1 1
3 7546 1 1 71 ASP H H -67.081 19.797 -4.894 1.00 . A A . 215 ASP H 1 1
3 7547 1 1 71 ASP HA H -67.144 21.069 -2.372 1.00 . A A . 215 ASP HA 1 1
3 7548 1 1 71 ASP HB2 H -65.571 19.249 -2.912 1.00 . A A . 215 ASP HB2 1 1
3 7549 1 1 71 ASP HB3 H -64.748 20.303 -4.059 1.00 . A A . 215 ASP HB3 1 1
3 7550 1 1 71 ASP N N -67.430 20.525 -4.342 1.00 . A A . 215 ASP N 1 1
3 7551 1 1 71 ASP O O -65.641 22.836 -4.657 1.00 . A A . 215 ASP O 1 1
3 7552 1 1 71 ASP OD1 O -64.965 21.202 -0.974 1.00 . A A . 215 ASP OD1 1 1
3 7553 1 1 71 ASP OD2 O -63.186 20.788 -2.189 1.00 . A A . 215 ASP OD2 1 1
3 7554 1 1 72 GLY C C -67.477 25.637 -3.544 1.00 . A A . 216 GLY C 1 1
3 7555 1 1 72 GLY CA C -66.324 24.866 -2.927 1.00 . A A . 216 GLY CA 1 1
3 7556 1 1 72 GLY H H -67.082 23.166 -1.914 1.00 . A A . 216 GLY H 1 1
3 7557 1 1 72 GLY HA2 H -66.085 25.312 -1.972 1.00 . A A . 216 GLY HA2 1 1
3 7558 1 1 72 GLY HA3 H -65.464 24.954 -3.574 1.00 . A A . 216 GLY HA3 1 1
3 7559 1 1 72 GLY N N -66.610 23.456 -2.724 1.00 . A A . 216 GLY N 1 1
3 7560 1 1 72 GLY O O -67.399 26.858 -3.688 1.00 . A A . 216 GLY O 1 1
3 7561 1 1 73 ILE C C -70.251 26.686 -3.628 1.00 . A A . 217 ILE C 1 1
3 7562 1 1 73 ILE CA C -69.711 25.567 -4.516 1.00 . A A . 217 ILE CA 1 1
3 7563 1 1 73 ILE CB C -70.831 24.541 -4.786 1.00 . A A . 217 ILE CB 1 1
3 7564 1 1 73 ILE CD1 C -72.955 24.178 -6.143 1.00 . A A . 217 ILE CD1 1 1
3 7565 1 1 73 ILE CG1 C -71.952 25.179 -5.610 1.00 . A A . 217 ILE CG1 1 1
3 7566 1 1 73 ILE CG2 C -71.376 23.991 -3.476 1.00 . A A . 217 ILE CG2 1 1
3 7567 1 1 73 ILE H H -68.546 23.963 -3.771 1.00 . A A . 217 ILE H 1 1
3 7568 1 1 73 ILE HA H -69.404 25.991 -5.462 1.00 . A A . 217 ILE HA 1 1
3 7569 1 1 73 ILE HB H -70.407 23.720 -5.344 1.00 . A A . 217 ILE HB 1 1
3 7570 1 1 73 ILE HD11 H -73.410 23.650 -5.317 1.00 . A A . 217 ILE HD11 1 1
3 7571 1 1 73 ILE HD12 H -73.719 24.696 -6.703 1.00 . A A . 217 ILE HD12 1 1
3 7572 1 1 73 ILE HD13 H -72.452 23.473 -6.787 1.00 . A A . 217 ILE HD13 1 1
3 7573 1 1 73 ILE HG12 H -72.487 25.886 -4.993 1.00 . A A . 217 ILE HG12 1 1
3 7574 1 1 73 ILE HG13 H -71.521 25.698 -6.453 1.00 . A A . 217 ILE HG13 1 1
3 7575 1 1 73 ILE HG21 H -71.792 24.799 -2.891 1.00 . A A . 217 ILE HG21 1 1
3 7576 1 1 73 ILE HG22 H -72.146 23.263 -3.683 1.00 . A A . 217 ILE HG22 1 1
3 7577 1 1 73 ILE HG23 H -70.576 23.522 -2.923 1.00 . A A . 217 ILE HG23 1 1
3 7578 1 1 73 ILE N N -68.543 24.931 -3.910 1.00 . A A . 217 ILE N 1 1
3 7579 1 1 73 ILE O O -70.253 26.571 -2.402 1.00 . A A . 217 ILE O 1 1
3 7580 1 1 74 ILE C C -72.716 28.693 -3.169 1.00 . A A . 218 ILE C 1 1
3 7581 1 1 74 ILE CA C -71.242 28.899 -3.504 1.00 . A A . 218 ILE CA 1 1
3 7582 1 1 74 ILE CB C -71.060 30.233 -4.267 1.00 . A A . 218 ILE CB 1 1
3 7583 1 1 74 ILE CD1 C -70.608 31.604 -2.167 1.00 . A A . 218 ILE CD1 1 1
3 7584 1 1 74 ILE CG1 C -71.482 31.413 -3.388 1.00 . A A . 218 ILE CG1 1 1
3 7585 1 1 74 ILE CG2 C -71.846 30.230 -5.569 1.00 . A A . 218 ILE CG2 1 1
3 7586 1 1 74 ILE H H -70.680 27.810 -5.230 1.00 . A A . 218 ILE H 1 1
3 7587 1 1 74 ILE HA H -70.688 28.967 -2.579 1.00 . A A . 218 ILE HA 1 1
3 7588 1 1 74 ILE HB H -70.014 30.337 -4.511 1.00 . A A . 218 ILE HB 1 1
3 7589 1 1 74 ILE HD11 H -69.579 31.723 -2.473 1.00 . A A . 218 ILE HD11 1 1
3 7590 1 1 74 ILE HD12 H -70.927 32.484 -1.630 1.00 . A A . 218 ILE HD12 1 1
3 7591 1 1 74 ILE HD13 H -70.694 30.739 -1.525 1.00 . A A . 218 ILE HD13 1 1
3 7592 1 1 74 ILE HG12 H -71.437 32.321 -3.971 1.00 . A A . 218 ILE HG12 1 1
3 7593 1 1 74 ILE HG13 H -72.496 31.257 -3.051 1.00 . A A . 218 ILE HG13 1 1
3 7594 1 1 74 ILE HG21 H -71.562 29.371 -6.159 1.00 . A A . 218 ILE HG21 1 1
3 7595 1 1 74 ILE HG22 H -72.903 30.184 -5.352 1.00 . A A . 218 ILE HG22 1 1
3 7596 1 1 74 ILE HG23 H -71.630 31.133 -6.123 1.00 . A A . 218 ILE HG23 1 1
3 7597 1 1 74 ILE N N -70.706 27.771 -4.252 1.00 . A A . 218 ILE N 1 1
3 7598 1 1 74 ILE O O -73.554 28.515 -4.054 1.00 . A A . 218 ILE O 1 1
3 7599 1 1 75 PHE C C -74.716 29.558 -0.329 1.00 . A A . 219 PHE C 1 1
3 7600 1 1 75 PHE CA C -74.387 28.533 -1.407 1.00 . A A . 219 PHE CA 1 1
3 7601 1 1 75 PHE CB C -74.589 27.115 -0.867 1.00 . A A . 219 PHE CB 1 1
3 7602 1 1 75 PHE CD1 C -77.083 27.027 -1.167 1.00 . A A . 219 PHE CD1 1 1
3 7603 1 1 75 PHE CD2 C -76.176 26.452 0.961 1.00 . A A . 219 PHE CD2 1 1
3 7604 1 1 75 PHE CE1 C -78.359 26.793 -0.691 1.00 . A A . 219 PHE CE1 1 1
3 7605 1 1 75 PHE CE2 C -77.450 26.217 1.444 1.00 . A A . 219 PHE CE2 1 1
3 7606 1 1 75 PHE CG C -75.978 26.859 -0.347 1.00 . A A . 219 PHE CG 1 1
3 7607 1 1 75 PHE CZ C -78.543 26.388 0.616 1.00 . A A . 219 PHE CZ 1 1
3 7608 1 1 75 PHE H H -72.307 28.860 -1.222 1.00 . A A . 219 PHE H 1 1
3 7609 1 1 75 PHE HA H -75.049 28.689 -2.247 1.00 . A A . 219 PHE HA 1 1
3 7610 1 1 75 PHE HB2 H -74.398 26.406 -1.659 1.00 . A A . 219 PHE HB2 1 1
3 7611 1 1 75 PHE HB3 H -73.894 26.941 -0.060 1.00 . A A . 219 PHE HB3 1 1
3 7612 1 1 75 PHE HD1 H -76.940 27.344 -2.189 1.00 . A A . 219 PHE HD1 1 1
3 7613 1 1 75 PHE HD2 H -75.323 26.320 1.610 1.00 . A A . 219 PHE HD2 1 1
3 7614 1 1 75 PHE HE1 H -79.211 26.928 -1.341 1.00 . A A . 219 PHE HE1 1 1
3 7615 1 1 75 PHE HE2 H -77.591 25.901 2.466 1.00 . A A . 219 PHE HE2 1 1
3 7616 1 1 75 PHE HZ H -79.540 26.204 0.989 1.00 . A A . 219 PHE HZ 1 1
3 7617 1 1 75 PHE N N -73.021 28.714 -1.878 1.00 . A A . 219 PHE N 1 1
3 7618 1 1 75 PHE O O -74.225 29.468 0.796 1.00 . A A . 219 PHE O 1 1
3 7619 1 1 76 GLN C C -74.749 32.386 0.742 1.00 . A A . 220 GLN C 1 1
3 7620 1 1 76 GLN CA C -75.948 31.577 0.247 1.00 . A A . 220 GLN CA 1 1
3 7621 1 1 76 GLN CB C -76.714 30.983 1.431 1.00 . A A . 220 GLN CB 1 1
3 7622 1 1 76 GLN CD C -78.928 31.002 0.201 1.00 . A A . 220 GLN CD 1 1
3 7623 1 1 76 GLN CG C -77.948 30.188 1.026 1.00 . A A . 220 GLN CG 1 1
3 7624 1 1 76 GLN H H -75.902 30.543 -1.597 1.00 . A A . 220 GLN H 1 1
3 7625 1 1 76 GLN HA H -76.609 32.244 -0.287 1.00 . A A . 220 GLN HA 1 1
3 7626 1 1 76 GLN HB2 H -76.055 30.327 1.977 1.00 . A A . 220 GLN HB2 1 1
3 7627 1 1 76 GLN HB3 H -77.028 31.786 2.081 1.00 . A A . 220 GLN HB3 1 1
3 7628 1 1 76 GLN HE21 H -79.498 29.368 -0.779 1.00 . A A . 220 GLN HE21 1 1
3 7629 1 1 76 GLN HE22 H -80.284 30.836 -1.245 1.00 . A A . 220 GLN HE22 1 1
3 7630 1 1 76 GLN HG2 H -77.634 29.335 0.443 1.00 . A A . 220 GLN HG2 1 1
3 7631 1 1 76 GLN HG3 H -78.449 29.847 1.920 1.00 . A A . 220 GLN HG3 1 1
3 7632 1 1 76 GLN N N -75.546 30.530 -0.683 1.00 . A A . 220 GLN N 1 1
3 7633 1 1 76 GLN NE2 N -79.642 30.334 -0.699 1.00 . A A . 220 GLN NE2 1 1
3 7634 1 1 76 GLN O O -74.649 32.704 1.928 1.00 . A A . 220 GLN O 1 1
3 7635 1 1 76 GLN OE1 O -79.043 32.216 0.370 1.00 . A A . 220 GLN OE1 1 1
3 7636 1 1 77 GLY C C -71.554 32.713 0.851 1.00 . A A . 221 GLY C 1 1
3 7637 1 1 77 GLY CA C -72.664 33.494 0.172 1.00 . A A . 221 GLY CA 1 1
3 7638 1 1 77 GLY H H -73.996 32.423 -1.131 1.00 . A A . 221 GLY H 1 1
3 7639 1 1 77 GLY HA2 H -72.265 33.935 -0.728 1.00 . A A . 221 GLY HA2 1 1
3 7640 1 1 77 GLY HA3 H -72.971 34.294 0.831 1.00 . A A . 221 GLY HA3 1 1
3 7641 1 1 77 GLY N N -73.846 32.716 -0.180 1.00 . A A . 221 GLY N 1 1
3 7642 1 1 77 GLY O O -70.477 33.259 1.093 1.00 . A A . 221 GLY O 1 1
3 7643 1 1 78 GLN C C -70.223 29.541 0.904 1.00 . A A . 222 GLN C 1 1
3 7644 1 1 78 GLN CA C -70.777 30.627 1.819 1.00 . A A . 222 GLN CA 1 1
3 7645 1 1 78 GLN CB C -71.350 29.976 3.084 1.00 . A A . 222 GLN CB 1 1
3 7646 1 1 78 GLN CD C -70.694 31.918 4.566 1.00 . A A . 222 GLN CD 1 1
3 7647 1 1 78 GLN CG C -71.802 30.973 4.139 1.00 . A A . 222 GLN CG 1 1
3 7648 1 1 78 GLN H H -72.668 31.051 0.950 1.00 . A A . 222 GLN H 1 1
3 7649 1 1 78 GLN HA H -69.968 31.281 2.105 1.00 . A A . 222 GLN HA 1 1
3 7650 1 1 78 GLN HB2 H -72.199 29.369 2.808 1.00 . A A . 222 GLN HB2 1 1
3 7651 1 1 78 GLN HB3 H -70.594 29.342 3.521 1.00 . A A . 222 GLN HB3 1 1
3 7652 1 1 78 GLN HE21 H -71.240 33.224 3.169 1.00 . A A . 222 GLN HE21 1 1
3 7653 1 1 78 GLN HE22 H -69.893 33.689 4.147 1.00 . A A . 222 GLN HE22 1 1
3 7654 1 1 78 GLN HG2 H -72.618 31.557 3.740 1.00 . A A . 222 GLN HG2 1 1
3 7655 1 1 78 GLN HG3 H -72.143 30.427 5.008 1.00 . A A . 222 GLN HG3 1 1
3 7656 1 1 78 GLN N N -71.796 31.444 1.162 1.00 . A A . 222 GLN N 1 1
3 7657 1 1 78 GLN NE2 N -70.600 33.059 3.892 1.00 . A A . 222 GLN NE2 1 1
3 7658 1 1 78 GLN O O -70.977 28.800 0.272 1.00 . A A . 222 GLN O 1 1
3 7659 1 1 78 GLN OE1 O -69.938 31.629 5.492 1.00 . A A . 222 GLN OE1 1 1
3 7660 1 1 79 SER C C -68.172 27.135 0.780 1.00 . A A . 223 SER C 1 1
3 7661 1 1 79 SER CA C -68.221 28.453 0.010 1.00 . A A . 223 SER CA 1 1
3 7662 1 1 79 SER CB C -66.811 28.914 -0.352 1.00 . A A . 223 SER CB 1 1
3 7663 1 1 79 SER H H -68.351 30.072 1.373 1.00 . A A . 223 SER H 1 1
3 7664 1 1 79 SER HA H -68.803 28.317 -0.890 1.00 . A A . 223 SER HA 1 1
3 7665 1 1 79 SER HB2 H -66.865 29.875 -0.842 1.00 . A A . 223 SER HB2 1 1
3 7666 1 1 79 SER HB3 H -66.220 29.001 0.548 1.00 . A A . 223 SER HB3 1 1
3 7667 1 1 79 SER HG H -66.844 27.400 -1.594 1.00 . A A . 223 SER HG 1 1
3 7668 1 1 79 SER N N -68.893 29.453 0.842 1.00 . A A . 223 SER N 1 1
3 7669 1 1 79 SER O O -67.343 26.955 1.671 1.00 . A A . 223 SER O 1 1
3 7670 1 1 79 SER OG O -66.185 27.991 -1.224 1.00 . A A . 223 SER OG 1 1
3 7671 1 1 80 LEU C C -67.891 24.083 0.938 1.00 . A A . 224 LEU C 1 1
3 7672 1 1 80 LEU CA C -69.149 24.924 1.080 1.00 . A A . 224 LEU CA 1 1
3 7673 1 1 80 LEU CB C -70.344 24.139 0.530 1.00 . A A . 224 LEU CB 1 1
3 7674 1 1 80 LEU CD1 C -72.802 23.967 0.078 1.00 . A A . 224 LEU CD1 1 1
3 7675 1 1 80 LEU CD2 C -71.989 25.231 2.078 1.00 . A A . 224 LEU CD2 1 1
3 7676 1 1 80 LEU CG C -71.695 24.849 0.634 1.00 . A A . 224 LEU CG 1 1
3 7677 1 1 80 LEU H H -69.704 26.436 -0.288 1.00 . A A . 224 LEU H 1 1
3 7678 1 1 80 LEU HA H -69.319 25.101 2.130 1.00 . A A . 224 LEU HA 1 1
3 7679 1 1 80 LEU HB2 H -70.156 23.921 -0.511 1.00 . A A . 224 LEU HB2 1 1
3 7680 1 1 80 LEU HB3 H -70.412 23.206 1.069 1.00 . A A . 224 LEU HB3 1 1
3 7681 1 1 80 LEU HD11 H -72.820 23.031 0.615 1.00 . A A . 224 LEU HD11 1 1
3 7682 1 1 80 LEU HD12 H -73.753 24.467 0.194 1.00 . A A . 224 LEU HD12 1 1
3 7683 1 1 80 LEU HD13 H -72.620 23.778 -0.969 1.00 . A A . 224 LEU HD13 1 1
3 7684 1 1 80 LEU HD21 H -71.246 25.933 2.424 1.00 . A A . 224 LEU HD21 1 1
3 7685 1 1 80 LEU HD22 H -72.969 25.686 2.138 1.00 . A A . 224 LEU HD22 1 1
3 7686 1 1 80 LEU HD23 H -71.966 24.347 2.697 1.00 . A A . 224 LEU HD23 1 1
3 7687 1 1 80 LEU HG H -71.665 25.755 0.047 1.00 . A A . 224 LEU HG 1 1
3 7688 1 1 80 LEU N N -69.070 26.224 0.428 1.00 . A A . 224 LEU N 1 1
3 7689 1 1 80 LEU O O -67.288 24.012 -0.131 1.00 . A A . 224 LEU O 1 1
3 7690 1 1 81 LYS C C -66.816 21.137 2.160 1.00 . A A . 225 LYS C 1 1
3 7691 1 1 81 LYS CA C -66.332 22.584 2.066 1.00 . A A . 225 LYS CA 1 1
3 7692 1 1 81 LYS CB C -65.453 22.946 3.262 1.00 . A A . 225 LYS CB 1 1
3 7693 1 1 81 LYS CD C -63.171 22.929 4.278 1.00 . A A . 225 LYS CD 1 1
3 7694 1 1 81 LYS CE C -61.949 22.086 4.598 1.00 . A A . 225 LYS CE 1 1
3 7695 1 1 81 LYS CG C -64.115 22.227 3.314 1.00 . A A . 225 LYS CG 1 1
3 7696 1 1 81 LYS H H -68.043 23.540 2.852 1.00 . A A . 225 LYS H 1 1
3 7697 1 1 81 LYS HA H -65.781 22.724 1.147 1.00 . A A . 225 LYS HA 1 1
3 7698 1 1 81 LYS HB2 H -65.261 24.009 3.238 1.00 . A A . 225 LYS HB2 1 1
3 7699 1 1 81 LYS HB3 H -65.994 22.714 4.168 1.00 . A A . 225 LYS HB3 1 1
3 7700 1 1 81 LYS HD2 H -62.846 23.857 3.834 1.00 . A A . 225 LYS HD2 1 1
3 7701 1 1 81 LYS HD3 H -63.703 23.137 5.196 1.00 . A A . 225 LYS HD3 1 1
3 7702 1 1 81 LYS HE2 H -62.273 21.152 5.031 1.00 . A A . 225 LYS HE2 1 1
3 7703 1 1 81 LYS HE3 H -61.412 21.892 3.681 1.00 . A A . 225 LYS HE3 1 1
3 7704 1 1 81 LYS HG2 H -64.272 21.212 3.647 1.00 . A A . 225 LYS HG2 1 1
3 7705 1 1 81 LYS HG3 H -63.677 22.226 2.327 1.00 . A A . 225 LYS HG3 1 1
3 7706 1 1 81 LYS HZ1 H -61.022 23.796 5.352 1.00 . A A . 225 LYS HZ1 1 1
3 7707 1 1 81 LYS HZ2 H -61.378 22.634 6.527 1.00 . A A . 225 LYS HZ2 1 1
3 7708 1 1 81 LYS HZ3 H -60.080 22.399 5.464 1.00 . A A . 225 LYS HZ3 1 1
3 7709 1 1 81 LYS N N -67.510 23.440 2.036 1.00 . A A . 225 LYS N 1 1
3 7710 1 1 81 LYS NZ N -61.044 22.777 5.553 1.00 . A A . 225 LYS NZ 1 1
3 7711 1 1 81 LYS O O -67.347 20.719 3.189 1.00 . A A . 225 LYS O 1 1
3 7712 1 1 82 ILE C C -65.896 18.024 1.202 1.00 . A A . 226 ILE C 1 1
3 7713 1 1 82 ILE CA C -67.060 18.988 1.054 1.00 . A A . 226 ILE CA 1 1
3 7714 1 1 82 ILE CB C -67.824 18.680 -0.254 1.00 . A A . 226 ILE CB 1 1
3 7715 1 1 82 ILE CD1 C -69.762 19.474 -1.715 1.00 . A A . 226 ILE CD1 1 1
3 7716 1 1 82 ILE CG1 C -69.011 19.636 -0.411 1.00 . A A . 226 ILE CG1 1 1
3 7717 1 1 82 ILE CG2 C -68.295 17.231 -0.268 1.00 . A A . 226 ILE CG2 1 1
3 7718 1 1 82 ILE H H -66.207 20.768 0.296 1.00 . A A . 226 ILE H 1 1
3 7719 1 1 82 ILE HA H -67.740 18.836 1.879 1.00 . A A . 226 ILE HA 1 1
3 7720 1 1 82 ILE HB H -67.146 18.820 -1.083 1.00 . A A . 226 ILE HB 1 1
3 7721 1 1 82 ILE HD11 H -70.209 18.492 -1.754 1.00 . A A . 226 ILE HD11 1 1
3 7722 1 1 82 ILE HD12 H -70.536 20.225 -1.780 1.00 . A A . 226 ILE HD12 1 1
3 7723 1 1 82 ILE HD13 H -69.077 19.592 -2.541 1.00 . A A . 226 ILE HD13 1 1
3 7724 1 1 82 ILE HG12 H -69.710 19.464 0.394 1.00 . A A . 226 ILE HG12 1 1
3 7725 1 1 82 ILE HG13 H -68.654 20.654 -0.357 1.00 . A A . 226 ILE HG13 1 1
3 7726 1 1 82 ILE HG21 H -68.965 17.063 0.562 1.00 . A A . 226 ILE HG21 1 1
3 7727 1 1 82 ILE HG22 H -68.813 17.029 -1.195 1.00 . A A . 226 ILE HG22 1 1
3 7728 1 1 82 ILE HG23 H -67.443 16.574 -0.182 1.00 . A A . 226 ILE HG23 1 1
3 7729 1 1 82 ILE N N -66.632 20.380 1.086 1.00 . A A . 226 ILE N 1 1
3 7730 1 1 82 ILE O O -64.913 18.098 0.469 1.00 . A A . 226 ILE O 1 1
3 7731 1 1 83 ARG C C -65.648 14.794 2.787 1.00 . A A . 227 ARG C 1 1
3 7732 1 1 83 ARG CA C -65.002 16.124 2.437 1.00 . A A . 227 ARG CA 1 1
3 7733 1 1 83 ARG CB C -64.122 16.573 3.609 1.00 . A A . 227 ARG CB 1 1
3 7734 1 1 83 ARG CD C -62.349 17.781 2.314 1.00 . A A . 227 ARG CD 1 1
3 7735 1 1 83 ARG CG C -63.424 17.900 3.378 1.00 . A A . 227 ARG CG 1 1
3 7736 1 1 83 ARG CZ C -61.612 19.969 1.476 1.00 . A A . 227 ARG CZ 1 1
3 7737 1 1 83 ARG H H -66.838 17.122 2.709 1.00 . A A . 227 ARG H 1 1
3 7738 1 1 83 ARG HA H -64.393 16.006 1.553 1.00 . A A . 227 ARG HA 1 1
3 7739 1 1 83 ARG HB2 H -64.738 16.664 4.491 1.00 . A A . 227 ARG HB2 1 1
3 7740 1 1 83 ARG HB3 H -63.366 15.821 3.785 1.00 . A A . 227 ARG HB3 1 1
3 7741 1 1 83 ARG HD2 H -61.383 17.763 2.796 1.00 . A A . 227 ARG HD2 1 1
3 7742 1 1 83 ARG HD3 H -62.498 16.862 1.769 1.00 . A A . 227 ARG HD3 1 1
3 7743 1 1 83 ARG HE H -63.037 18.851 0.646 1.00 . A A . 227 ARG HE 1 1
3 7744 1 1 83 ARG HG2 H -64.154 18.630 3.059 1.00 . A A . 227 ARG HG2 1 1
3 7745 1 1 83 ARG HG3 H -62.969 18.223 4.303 1.00 . A A . 227 ARG HG3 1 1
3 7746 1 1 83 ARG HH11 H -60.637 19.327 3.126 1.00 . A A . 227 ARG HH11 1 1
3 7747 1 1 83 ARG HH12 H -60.139 20.873 2.523 1.00 . A A . 227 ARG HH12 1 1
3 7748 1 1 83 ARG HH21 H -62.396 20.880 -0.148 1.00 . A A . 227 ARG HH21 1 1
3 7749 1 1 83 ARG HH22 H -61.140 21.756 0.660 1.00 . A A . 227 ARG HH22 1 1
3 7750 1 1 83 ARG N N -66.027 17.119 2.164 1.00 . A A . 227 ARG N 1 1
3 7751 1 1 83 ARG NE N -62.390 18.898 1.380 1.00 . A A . 227 ARG NE 1 1
3 7752 1 1 83 ARG NH1 N -60.723 20.064 2.455 1.00 . A A . 227 ARG NH1 1 1
3 7753 1 1 83 ARG NH2 N -61.725 20.948 0.590 1.00 . A A . 227 ARG NH2 1 1
3 7754 1 1 83 ARG O O -66.857 14.719 2.979 1.00 . A A . 227 ARG O 1 1
3 7755 1 1 84 ARG C C -65.341 12.275 4.724 1.00 . A A . 228 ARG C 1 1
3 7756 1 1 84 ARG CA C -65.359 12.432 3.204 1.00 . A A . 228 ARG CA 1 1
3 7757 1 1 84 ARG CB C -64.526 11.333 2.548 1.00 . A A . 228 ARG CB 1 1
3 7758 1 1 84 ARG CD C -64.066 10.338 0.289 1.00 . A A . 228 ARG CD 1 1
3 7759 1 1 84 ARG CG C -64.185 11.619 1.095 1.00 . A A . 228 ARG CG 1 1
3 7760 1 1 84 ARG CZ C -65.816 9.254 -1.060 1.00 . A A . 228 ARG CZ 1 1
3 7761 1 1 84 ARG H H -63.883 13.862 2.709 1.00 . A A . 228 ARG H 1 1
3 7762 1 1 84 ARG HA H -66.380 12.372 2.854 1.00 . A A . 228 ARG HA 1 1
3 7763 1 1 84 ARG HB2 H -63.603 11.219 3.097 1.00 . A A . 228 ARG HB2 1 1
3 7764 1 1 84 ARG HB3 H -65.077 10.406 2.590 1.00 . A A . 228 ARG HB3 1 1
3 7765 1 1 84 ARG HD2 H -63.657 10.574 -0.682 1.00 . A A . 228 ARG HD2 1 1
3 7766 1 1 84 ARG HD3 H -63.400 9.663 0.805 1.00 . A A . 228 ARG HD3 1 1
3 7767 1 1 84 ARG HE H -65.921 9.565 0.908 1.00 . A A . 228 ARG HE 1 1
3 7768 1 1 84 ARG HG2 H -64.965 12.231 0.666 1.00 . A A . 228 ARG HG2 1 1
3 7769 1 1 84 ARG HG3 H -63.245 12.149 1.054 1.00 . A A . 228 ARG HG3 1 1
3 7770 1 1 84 ARG HH11 H -64.181 9.826 -2.104 1.00 . A A . 228 ARG HH11 1 1
3 7771 1 1 84 ARG HH12 H -65.430 9.070 -3.036 1.00 . A A . 228 ARG HH12 1 1
3 7772 1 1 84 ARG HH21 H -67.567 8.572 -0.315 1.00 . A A . 228 ARG HH21 1 1
3 7773 1 1 84 ARG HH22 H -67.351 8.355 -2.020 1.00 . A A . 228 ARG HH22 1 1
3 7774 1 1 84 ARG N N -64.842 13.747 2.869 1.00 . A A . 228 ARG N 1 1
3 7775 1 1 84 ARG NE N -65.361 9.685 0.111 1.00 . A A . 228 ARG NE 1 1
3 7776 1 1 84 ARG NH1 N -65.082 9.394 -2.156 1.00 . A A . 228 ARG NH1 1 1
3 7777 1 1 84 ARG NH2 N -67.010 8.680 -1.138 1.00 . A A . 228 ARG NH2 1 1
3 7778 1 1 84 ARG O O -64.549 12.931 5.401 1.00 . A A . 228 ARG O 1 1
3 7779 1 1 85 PRO C C -64.912 10.752 7.295 1.00 . A A . 229 PRO C 1 1
3 7780 1 1 85 PRO CA C -66.256 11.203 6.737 1.00 . A A . 229 PRO CA 1 1
3 7781 1 1 85 PRO CB C -67.304 10.099 6.908 1.00 . A A . 229 PRO CB 1 1
3 7782 1 1 85 PRO CD C -67.208 10.600 4.575 1.00 . A A . 229 PRO CD 1 1
3 7783 1 1 85 PRO CG C -68.138 10.171 5.676 1.00 . A A . 229 PRO CG 1 1
3 7784 1 1 85 PRO HA H -66.579 12.093 7.255 1.00 . A A . 229 PRO HA 1 1
3 7785 1 1 85 PRO HB2 H -66.810 9.141 6.995 1.00 . A A . 229 PRO HB2 1 1
3 7786 1 1 85 PRO HB3 H -67.891 10.290 7.792 1.00 . A A . 229 PRO HB3 1 1
3 7787 1 1 85 PRO HD2 H -66.748 9.740 4.112 1.00 . A A . 229 PRO HD2 1 1
3 7788 1 1 85 PRO HD3 H -67.736 11.191 3.842 1.00 . A A . 229 PRO HD3 1 1
3 7789 1 1 85 PRO HG2 H -68.555 9.199 5.457 1.00 . A A . 229 PRO HG2 1 1
3 7790 1 1 85 PRO HG3 H -68.925 10.899 5.806 1.00 . A A . 229 PRO HG3 1 1
3 7791 1 1 85 PRO N N -66.207 11.415 5.287 1.00 . A A . 229 PRO N 1 1
3 7792 1 1 85 PRO O O -63.962 10.518 6.544 1.00 . A A . 229 PRO O 1 1
3 7793 1 1 86 HIS C C -63.803 8.823 9.896 1.00 . A A . 230 HIS C 1 1
3 7794 1 1 86 HIS CA C -63.618 10.208 9.290 1.00 . A A . 230 HIS CA 1 1
3 7795 1 1 86 HIS CB C -63.233 11.210 10.385 1.00 . A A . 230 HIS CB 1 1
3 7796 1 1 86 HIS CD2 C -61.923 12.692 8.703 1.00 . A A . 230 HIS CD2 1 1
3 7797 1 1 86 HIS CE1 C -61.882 14.546 9.872 1.00 . A A . 230 HIS CE1 1 1
3 7798 1 1 86 HIS CG C -62.576 12.453 9.865 1.00 . A A . 230 HIS CG 1 1
3 7799 1 1 86 HIS H H -65.633 10.834 9.155 1.00 . A A . 230 HIS H 1 1
3 7800 1 1 86 HIS HA H -62.828 10.167 8.556 1.00 . A A . 230 HIS HA 1 1
3 7801 1 1 86 HIS HB2 H -64.123 11.506 10.919 1.00 . A A . 230 HIS HB2 1 1
3 7802 1 1 86 HIS HB3 H -62.550 10.734 11.072 1.00 . A A . 230 HIS HB3 1 1
3 7803 1 1 86 HIS HD1 H -62.923 13.787 11.461 1.00 . A A . 230 HIS HD1 1 1
3 7804 1 1 86 HIS HD2 H -61.763 11.985 7.901 1.00 . A A . 230 HIS HD2 1 1
3 7805 1 1 86 HIS HE1 H -61.692 15.565 10.177 1.00 . A A . 230 HIS HE1 1 1
3 7806 1 1 86 HIS HE2 H -60.954 14.437 8.050 1.00 . A A . 230 HIS HE2 1 1
3 7807 1 1 86 HIS N N -64.840 10.632 8.617 1.00 . A A . 230 HIS N 1 1
3 7808 1 1 86 HIS ND1 N -62.533 13.636 10.575 1.00 . A A . 230 HIS ND1 1 1
3 7809 1 1 86 HIS NE2 N -61.502 13.998 8.734 1.00 . A A . 230 HIS NE2 1 1
3 7810 1 1 86 HIS O O -63.007 8.386 10.729 1.00 . A A . 230 HIS O 1 1
3 7811 1 1 87 ASP C C -64.087 5.844 9.540 1.00 . A A . 231 ASP C 1 1
3 7812 1 1 87 ASP CA C -65.167 6.814 9.983 1.00 . A A . 231 ASP CA 1 1
3 7813 1 1 87 ASP CB C -66.536 6.331 9.493 1.00 . A A . 231 ASP CB 1 1
3 7814 1 1 87 ASP CG C -67.690 7.045 10.170 1.00 . A A . 231 ASP CG 1 1
3 7815 1 1 87 ASP H H -65.481 8.570 8.846 1.00 . A A . 231 ASP H 1 1
3 7816 1 1 87 ASP HA H -65.174 6.855 11.062 1.00 . A A . 231 ASP HA 1 1
3 7817 1 1 87 ASP HB2 H -66.609 6.499 8.429 1.00 . A A . 231 ASP HB2 1 1
3 7818 1 1 87 ASP HB3 H -66.626 5.274 9.691 1.00 . A A . 231 ASP HB3 1 1
3 7819 1 1 87 ASP N N -64.874 8.154 9.492 1.00 . A A . 231 ASP N 1 1
3 7820 1 1 87 ASP O O -63.896 5.614 8.343 1.00 . A A . 231 ASP O 1 1
3 7821 1 1 87 ASP OD1 O -68.054 6.659 11.301 1.00 . A A . 231 ASP OD1 1 1
3 7822 1 1 87 ASP OD2 O -68.246 7.991 9.573 1.00 . A A . 231 ASP OD2 1 1
3 7823 1 1 88 TYR C C -62.832 2.997 9.847 1.00 . A A . 232 TYR C 1 1
3 7824 1 1 88 TYR CA C -62.290 4.368 10.233 1.00 . A A . 232 TYR CA 1 1
3 7825 1 1 88 TYR CB C -61.348 4.260 11.441 1.00 . A A . 232 TYR CB 1 1
3 7826 1 1 88 TYR CD1 C -62.483 5.038 13.562 1.00 . A A . 232 TYR CD1 1 1
3 7827 1 1 88 TYR CD2 C -62.255 2.692 13.208 1.00 . A A . 232 TYR CD2 1 1
3 7828 1 1 88 TYR CE1 C -63.113 4.801 14.767 1.00 . A A . 232 TYR CE1 1 1
3 7829 1 1 88 TYR CE2 C -62.885 2.447 14.414 1.00 . A A . 232 TYR CE2 1 1
3 7830 1 1 88 TYR CG C -62.044 3.991 12.761 1.00 . A A . 232 TYR CG 1 1
3 7831 1 1 88 TYR CZ C -63.312 3.504 15.188 1.00 . A A . 232 TYR CZ 1 1
3 7832 1 1 88 TYR H H -63.599 5.502 11.440 1.00 . A A . 232 TYR H 1 1
3 7833 1 1 88 TYR HA H -61.734 4.762 9.395 1.00 . A A . 232 TYR HA 1 1
3 7834 1 1 88 TYR HB2 H -60.650 3.455 11.270 1.00 . A A . 232 TYR HB2 1 1
3 7835 1 1 88 TYR HB3 H -60.800 5.186 11.540 1.00 . A A . 232 TYR HB3 1 1
3 7836 1 1 88 TYR HD1 H -62.325 6.053 13.229 1.00 . A A . 232 TYR HD1 1 1
3 7837 1 1 88 TYR HD2 H -61.921 1.865 12.600 1.00 . A A . 232 TYR HD2 1 1
3 7838 1 1 88 TYR HE1 H -63.448 5.630 15.373 1.00 . A A . 232 TYR HE1 1 1
3 7839 1 1 88 TYR HE2 H -63.040 1.431 14.744 1.00 . A A . 232 TYR HE2 1 1
3 7840 1 1 88 TYR HH H -63.438 2.587 16.876 1.00 . A A . 232 TYR HH 1 1
3 7841 1 1 88 TYR N N -63.377 5.291 10.509 1.00 . A A . 232 TYR N 1 1
3 7842 1 1 88 TYR O O -63.758 2.485 10.484 1.00 . A A . 232 TYR O 1 1
3 7843 1 1 88 TYR OH O -63.936 3.262 16.392 1.00 . A A . 232 TYR OH 1 1
3 7844 1 1 89 GLN C C -64.139 1.131 7.882 1.00 . A A . 233 GLN C 1 1
3 7845 1 1 89 GLN CA C -62.659 1.127 8.273 1.00 . A A . 233 GLN CA 1 1
3 7846 1 1 89 GLN CB C -62.373 0.018 9.292 1.00 . A A . 233 GLN CB 1 1
3 7847 1 1 89 GLN CD C -62.341 -2.460 9.776 1.00 . A A . 233 GLN CD 1 1
3 7848 1 1 89 GLN CG C -62.698 -1.375 8.782 1.00 . A A . 233 GLN CG 1 1
3 7849 1 1 89 GLN H H -61.510 2.904 8.355 1.00 . A A . 233 GLN H 1 1
3 7850 1 1 89 GLN HA H -62.074 0.940 7.385 1.00 . A A . 233 GLN HA 1 1
3 7851 1 1 89 GLN HB2 H -61.325 0.046 9.554 1.00 . A A . 233 GLN HB2 1 1
3 7852 1 1 89 GLN HB3 H -62.962 0.200 10.178 1.00 . A A . 233 GLN HB3 1 1
3 7853 1 1 89 GLN HE21 H -61.967 -3.718 8.287 1.00 . A A . 233 GLN HE21 1 1
3 7854 1 1 89 GLN HE22 H -61.736 -4.348 9.890 1.00 . A A . 233 GLN HE22 1 1
3 7855 1 1 89 GLN HG2 H -63.757 -1.432 8.579 1.00 . A A . 233 GLN HG2 1 1
3 7856 1 1 89 GLN HG3 H -62.148 -1.547 7.869 1.00 . A A . 233 GLN HG3 1 1
3 7857 1 1 89 GLN N N -62.250 2.427 8.797 1.00 . A A . 233 GLN N 1 1
3 7858 1 1 89 GLN NE2 N -61.981 -3.624 9.268 1.00 . A A . 233 GLN NE2 1 1
3 7859 1 1 89 GLN O O -65.001 0.720 8.661 1.00 . A A . 233 GLN O 1 1
3 7860 1 1 89 GLN OE1 O -62.383 -2.252 10.989 1.00 . A A . 233 GLN OE1 1 1
3 7861 1 1 90 PRO C C -66.325 0.279 5.769 1.00 . A A . 234 PRO C 1 1
3 7862 1 1 90 PRO CA C -65.826 1.663 6.174 1.00 . A A . 234 PRO CA 1 1
3 7863 1 1 90 PRO CB C -65.737 2.583 4.956 1.00 . A A . 234 PRO CB 1 1
3 7864 1 1 90 PRO CD C -63.493 2.199 5.715 1.00 . A A . 234 PRO CD 1 1
3 7865 1 1 90 PRO CG C -64.326 2.466 4.490 1.00 . A A . 234 PRO CG 1 1
3 7866 1 1 90 PRO HA H -66.502 2.087 6.902 1.00 . A A . 234 PRO HA 1 1
3 7867 1 1 90 PRO HB2 H -66.431 2.250 4.199 1.00 . A A . 234 PRO HB2 1 1
3 7868 1 1 90 PRO HB3 H -65.972 3.595 5.249 1.00 . A A . 234 PRO HB3 1 1
3 7869 1 1 90 PRO HD2 H -62.709 1.490 5.490 1.00 . A A . 234 PRO HD2 1 1
3 7870 1 1 90 PRO HD3 H -63.073 3.119 6.093 1.00 . A A . 234 PRO HD3 1 1
3 7871 1 1 90 PRO HG2 H -64.237 1.645 3.794 1.00 . A A . 234 PRO HG2 1 1
3 7872 1 1 90 PRO HG3 H -64.016 3.389 4.023 1.00 . A A . 234 PRO HG3 1 1
3 7873 1 1 90 PRO N N -64.453 1.626 6.677 1.00 . A A . 234 PRO N 1 1
3 7874 1 1 90 PRO O O -66.033 -0.195 4.665 1.00 . A A . 234 PRO O 1 1
3 7875 1 1 91 LEU C C -66.410 -2.711 6.355 1.00 . A A . 235 LEU C 1 1
3 7876 1 1 91 LEU CA C -67.566 -1.720 6.481 1.00 . A A . 235 LEU CA 1 1
3 7877 1 1 91 LEU CB C -68.480 -1.797 5.252 1.00 . A A . 235 LEU CB 1 1
3 7878 1 1 91 LEU CD1 C -70.552 -1.052 4.044 1.00 . A A . 235 LEU CD1 1 1
3 7879 1 1 91 LEU CD2 C -70.602 -1.373 6.521 1.00 . A A . 235 LEU CD2 1 1
3 7880 1 1 91 LEU CG C -69.752 -0.948 5.333 1.00 . A A . 235 LEU CG 1 1
3 7881 1 1 91 LEU H H -67.268 0.101 7.524 1.00 . A A . 235 LEU H 1 1
3 7882 1 1 91 LEU HA H -68.141 -1.980 7.358 1.00 . A A . 235 LEU HA 1 1
3 7883 1 1 91 LEU HB2 H -67.913 -1.479 4.389 1.00 . A A . 235 LEU HB2 1 1
3 7884 1 1 91 LEU HB3 H -68.770 -2.828 5.109 1.00 . A A . 235 LEU HB3 1 1
3 7885 1 1 91 LEU HD11 H -70.836 -2.081 3.880 1.00 . A A . 235 LEU HD11 1 1
3 7886 1 1 91 LEU HD12 H -71.440 -0.442 4.122 1.00 . A A . 235 LEU HD12 1 1
3 7887 1 1 91 LEU HD13 H -69.950 -0.709 3.217 1.00 . A A . 235 LEU HD13 1 1
3 7888 1 1 91 LEU HD21 H -70.039 -1.242 7.432 1.00 . A A . 235 LEU HD21 1 1
3 7889 1 1 91 LEU HD22 H -71.496 -0.768 6.559 1.00 . A A . 235 LEU HD22 1 1
3 7890 1 1 91 LEU HD23 H -70.877 -2.413 6.413 1.00 . A A . 235 LEU HD23 1 1
3 7891 1 1 91 LEU HG H -69.477 0.088 5.472 1.00 . A A . 235 LEU HG 1 1
3 7892 1 1 91 LEU N N -67.061 -0.360 6.678 1.00 . A A . 235 LEU N 1 1
3 7893 1 1 91 LEU O O -65.773 -2.808 5.305 1.00 . A A . 235 LEU O 1 1
3 7894 1 1 92 PRO C C -64.957 -5.348 6.306 1.00 . A A . 236 PRO C 1 1
3 7895 1 1 92 PRO CA C -64.995 -4.392 7.494 1.00 . A A . 236 PRO CA 1 1
3 7896 1 1 92 PRO CB C -65.243 -5.161 8.791 1.00 . A A . 236 PRO CB 1 1
3 7897 1 1 92 PRO CD C -66.881 -3.427 8.702 1.00 . A A . 236 PRO CD 1 1
3 7898 1 1 92 PRO CG C -66.017 -4.219 9.644 1.00 . A A . 236 PRO CG 1 1
3 7899 1 1 92 PRO HA H -64.051 -3.871 7.563 1.00 . A A . 236 PRO HA 1 1
3 7900 1 1 92 PRO HB2 H -65.809 -6.057 8.578 1.00 . A A . 236 PRO HB2 1 1
3 7901 1 1 92 PRO HB3 H -64.300 -5.423 9.247 1.00 . A A . 236 PRO HB3 1 1
3 7902 1 1 92 PRO HD2 H -67.843 -3.906 8.581 1.00 . A A . 236 PRO HD2 1 1
3 7903 1 1 92 PRO HD3 H -67.003 -2.417 9.059 1.00 . A A . 236 PRO HD3 1 1
3 7904 1 1 92 PRO HG2 H -66.629 -4.771 10.340 1.00 . A A . 236 PRO HG2 1 1
3 7905 1 1 92 PRO HG3 H -65.342 -3.563 10.174 1.00 . A A . 236 PRO HG3 1 1
3 7906 1 1 92 PRO N N -66.121 -3.449 7.438 1.00 . A A . 236 PRO N 1 1
3 7907 1 1 92 PRO O O -65.957 -5.993 5.977 1.00 . A A . 236 PRO O 1 1
3 7908 1 1 93 GLY C C -62.625 -5.759 3.532 1.00 . A A . 237 GLY C 1 1
3 7909 1 1 93 GLY CA C -63.634 -6.297 4.523 1.00 . A A . 237 GLY CA 1 1
3 7910 1 1 93 GLY H H -63.055 -4.844 5.951 1.00 . A A . 237 GLY H 1 1
3 7911 1 1 93 GLY HA2 H -63.301 -7.262 4.874 1.00 . A A . 237 GLY HA2 1 1
3 7912 1 1 93 GLY HA3 H -64.585 -6.413 4.024 1.00 . A A . 237 GLY HA3 1 1
3 7913 1 1 93 GLY N N -63.804 -5.415 5.659 1.00 . A A . 237 GLY N 1 1
3 7914 1 1 93 GLY O O -62.797 -5.897 2.320 1.00 . A A . 237 GLY O 1 1
3 7915 1 1 94 MET C C -59.866 -5.618 2.342 1.00 . A A . 238 MET C 1 1
3 7916 1 1 94 MET CA C -60.532 -4.554 3.206 1.00 . A A . 238 MET CA 1 1
3 7917 1 1 94 MET CB C -59.485 -3.836 4.061 1.00 . A A . 238 MET CB 1 1
3 7918 1 1 94 MET CE C -59.953 -0.820 3.138 1.00 . A A . 238 MET CE 1 1
3 7919 1 1 94 MET CG C -58.411 -3.128 3.247 1.00 . A A . 238 MET CG 1 1
3 7920 1 1 94 MET H H -61.458 -5.114 5.026 1.00 . A A . 238 MET H 1 1
3 7921 1 1 94 MET HA H -61.010 -3.833 2.559 1.00 . A A . 238 MET HA 1 1
3 7922 1 1 94 MET HB2 H -59.981 -3.102 4.678 1.00 . A A . 238 MET HB2 1 1
3 7923 1 1 94 MET HB3 H -59.002 -4.561 4.698 1.00 . A A . 238 MET HB3 1 1
3 7924 1 1 94 MET HE1 H -59.246 -0.378 3.825 1.00 . A A . 238 MET HE1 1 1
3 7925 1 1 94 MET HE2 H -60.418 -0.042 2.550 1.00 . A A . 238 MET HE2 1 1
3 7926 1 1 94 MET HE3 H -60.710 -1.352 3.694 1.00 . A A . 238 MET HE3 1 1
3 7927 1 1 94 MET HG2 H -57.764 -2.588 3.922 1.00 . A A . 238 MET HG2 1 1
3 7928 1 1 94 MET HG3 H -57.836 -3.869 2.714 1.00 . A A . 238 MET HG3 1 1
3 7929 1 1 94 MET N N -61.561 -5.151 4.048 1.00 . A A . 238 MET N 1 1
3 7930 1 1 94 MET O O -59.636 -6.732 2.808 1.00 . A A . 238 MET O 1 1
3 7931 1 1 94 MET SD S -59.099 -1.962 2.052 1.00 . A A . 238 MET SD 1 1
3 7932 1 1 95 SER C C -59.914 -7.353 -0.265 1.00 . A A . 239 SER C 1 1
3 7933 1 1 95 SER CA C -59.021 -6.143 0.050 1.00 . A A . 239 SER CA 1 1
3 7934 1 1 95 SER CB C -57.586 -6.582 0.402 1.00 . A A . 239 SER CB 1 1
3 7935 1 1 95 SER H H -59.808 -4.335 0.818 1.00 . A A . 239 SER H 1 1
3 7936 1 1 95 SER HA H -58.967 -5.551 -0.853 1.00 . A A . 239 SER HA 1 1
3 7937 1 1 95 SER HB2 H -57.177 -7.147 -0.423 1.00 . A A . 239 SER HB2 1 1
3 7938 1 1 95 SER HB3 H -56.978 -5.702 0.560 1.00 . A A . 239 SER HB3 1 1
3 7939 1 1 95 SER HG H -57.274 -6.834 2.326 1.00 . A A . 239 SER HG 1 1
3 7940 1 1 95 SER N N -59.603 -5.257 1.079 1.00 . A A . 239 SER N 1 1
3 7941 1 1 95 SER O O -59.670 -8.076 -1.229 1.00 . A A . 239 SER O 1 1
3 7942 1 1 95 SER OG O -57.523 -7.388 1.565 1.00 . A A . 239 SER OG 1 1
3 7943 1 1 96 GLU C C -63.053 -8.054 -0.574 1.00 . A A . 240 GLU C 1 1
3 7944 1 1 96 GLU CA C -61.920 -8.606 0.280 1.00 . A A . 240 GLU CA 1 1
3 7945 1 1 96 GLU CB C -62.458 -9.149 1.603 1.00 . A A . 240 GLU CB 1 1
3 7946 1 1 96 GLU CD C -61.871 -10.092 3.875 1.00 . A A . 240 GLU CD 1 1
3 7947 1 1 96 GLU CG C -61.374 -9.736 2.491 1.00 . A A . 240 GLU CG 1 1
3 7948 1 1 96 GLU H H -61.062 -6.986 1.320 1.00 . A A . 240 GLU H 1 1
3 7949 1 1 96 GLU HA H -61.425 -9.400 -0.259 1.00 . A A . 240 GLU HA 1 1
3 7950 1 1 96 GLU HB2 H -62.942 -8.346 2.140 1.00 . A A . 240 GLU HB2 1 1
3 7951 1 1 96 GLU HB3 H -63.183 -9.922 1.395 1.00 . A A . 240 GLU HB3 1 1
3 7952 1 1 96 GLU HG2 H -60.993 -10.630 2.022 1.00 . A A . 240 GLU HG2 1 1
3 7953 1 1 96 GLU HG3 H -60.578 -9.012 2.586 1.00 . A A . 240 GLU HG3 1 1
3 7954 1 1 96 GLU N N -60.952 -7.556 0.532 1.00 . A A . 240 GLU N 1 1
3 7955 1 1 96 GLU O O -63.544 -8.717 -1.488 1.00 . A A . 240 GLU O 1 1
3 7956 1 1 96 GLU OE1 O -62.517 -11.148 4.031 1.00 . A A . 240 GLU OE1 1 1
3 7957 1 1 96 GLU OE2 O -61.617 -9.314 4.820 1.00 . A A . 240 GLU OE2 1 1
3 7958 1 1 97 ASN C C -63.820 -5.073 -1.951 1.00 . A A . 241 ASN C 1 1
3 7959 1 1 97 ASN CA C -64.468 -6.125 -1.039 1.00 . A A . 241 ASN CA 1 1
3 7960 1 1 97 ASN CB C -65.512 -5.480 -0.120 1.00 . A A . 241 ASN CB 1 1
3 7961 1 1 97 ASN CG C -66.331 -6.497 0.647 1.00 . A A . 241 ASN CG 1 1
3 7962 1 1 97 ASN H H -63.063 -6.386 0.522 1.00 . A A . 241 ASN H 1 1
3 7963 1 1 97 ASN HA H -64.961 -6.858 -1.662 1.00 . A A . 241 ASN HA 1 1
3 7964 1 1 97 ASN HB2 H -65.010 -4.843 0.593 1.00 . A A . 241 ASN HB2 1 1
3 7965 1 1 97 ASN HB3 H -66.185 -4.880 -0.716 1.00 . A A . 241 ASN HB3 1 1
3 7966 1 1 97 ASN HD21 H -66.336 -5.304 2.237 1.00 . A A . 241 ASN HD21 1 1
3 7967 1 1 97 ASN HD22 H -67.190 -6.808 2.413 1.00 . A A . 241 ASN HD22 1 1
3 7968 1 1 97 ASN N N -63.455 -6.829 -0.262 1.00 . A A . 241 ASN N 1 1
3 7969 1 1 97 ASN ND2 N -66.651 -6.174 1.889 1.00 . A A . 241 ASN ND2 1 1
3 7970 1 1 97 ASN O O -64.001 -5.125 -3.166 1.00 . A A . 241 ASN O 1 1
3 7971 1 1 97 ASN OD1 O -66.651 -7.573 0.139 1.00 . A A . 241 ASN OD1 1 1
3 7972 1 1 98 PRO C C -61.182 -3.725 -2.973 1.00 . A A . 242 PRO C 1 1
3 7973 1 1 98 PRO CA C -62.349 -3.105 -2.213 1.00 . A A . 242 PRO CA 1 1
3 7974 1 1 98 PRO CB C -61.836 -2.075 -1.194 1.00 . A A . 242 PRO CB 1 1
3 7975 1 1 98 PRO CD C -62.809 -3.875 0.033 1.00 . A A . 242 PRO CD 1 1
3 7976 1 1 98 PRO CG C -62.520 -2.406 0.089 1.00 . A A . 242 PRO CG 1 1
3 7977 1 1 98 PRO HA H -63.017 -2.624 -2.913 1.00 . A A . 242 PRO HA 1 1
3 7978 1 1 98 PRO HB2 H -60.763 -2.165 -1.101 1.00 . A A . 242 PRO HB2 1 1
3 7979 1 1 98 PRO HB3 H -62.088 -1.080 -1.528 1.00 . A A . 242 PRO HB3 1 1
3 7980 1 1 98 PRO HD2 H -61.957 -4.443 0.378 1.00 . A A . 242 PRO HD2 1 1
3 7981 1 1 98 PRO HD3 H -63.686 -4.113 0.615 1.00 . A A . 242 PRO HD3 1 1
3 7982 1 1 98 PRO HG2 H -61.870 -2.183 0.923 1.00 . A A . 242 PRO HG2 1 1
3 7983 1 1 98 PRO HG3 H -63.441 -1.846 0.170 1.00 . A A . 242 PRO HG3 1 1
3 7984 1 1 98 PRO N N -63.051 -4.102 -1.398 1.00 . A A . 242 PRO N 1 1
3 7985 1 1 98 PRO O O -60.316 -4.375 -2.382 1.00 . A A . 242 PRO O 1 1
3 7986 1 1 99 SER C C -58.838 -3.278 -5.039 1.00 . A A . 243 SER C 1 1
3 7987 1 1 99 SER CA C -60.130 -4.090 -5.125 1.00 . A A . 243 SER CA 1 1
3 7988 1 1 99 SER CB C -60.628 -4.170 -6.570 1.00 . A A . 243 SER CB 1 1
3 7989 1 1 99 SER H H -61.853 -2.953 -4.685 1.00 . A A . 243 SER H 1 1
3 7990 1 1 99 SER HA H -59.933 -5.091 -4.769 1.00 . A A . 243 SER HA 1 1
3 7991 1 1 99 SER HB2 H -59.803 -4.429 -7.217 1.00 . A A . 243 SER HB2 1 1
3 7992 1 1 99 SER HB3 H -61.395 -4.928 -6.643 1.00 . A A . 243 SER HB3 1 1
3 7993 1 1 99 SER HG H -61.005 -2.254 -6.311 1.00 . A A . 243 SER HG 1 1
3 7994 1 1 99 SER N N -61.162 -3.518 -4.279 1.00 . A A . 243 SER N 1 1
3 7995 1 1 99 SER O O -58.637 -2.317 -5.783 1.00 . A A . 243 SER O 1 1
3 7996 1 1 99 SER OG O -61.169 -2.927 -6.994 1.00 . A A . 243 SER OG 1 1
3 7997 1 1 100 VAL C C -55.593 -3.699 -4.691 1.00 . A A . 244 VAL C 1 1
3 7998 1 1 100 VAL CA C -56.698 -2.982 -3.920 1.00 . A A . 244 VAL CA 1 1
3 7999 1 1 100 VAL CB C -56.310 -2.902 -2.426 1.00 . A A . 244 VAL CB 1 1
3 8000 1 1 100 VAL CG1 C -57.365 -2.142 -1.638 1.00 . A A . 244 VAL CG1 1 1
3 8001 1 1 100 VAL CG2 C -56.106 -4.293 -1.843 1.00 . A A . 244 VAL CG2 1 1
3 8002 1 1 100 VAL H H -58.219 -4.396 -3.508 1.00 . A A . 244 VAL H 1 1
3 8003 1 1 100 VAL HA H -56.794 -1.974 -4.300 1.00 . A A . 244 VAL HA 1 1
3 8004 1 1 100 VAL HB H -55.377 -2.362 -2.348 1.00 . A A . 244 VAL HB 1 1
3 8005 1 1 100 VAL HG11 H -58.315 -2.648 -1.728 1.00 . A A . 244 VAL HG11 1 1
3 8006 1 1 100 VAL HG12 H -57.077 -2.102 -0.597 1.00 . A A . 244 VAL HG12 1 1
3 8007 1 1 100 VAL HG13 H -57.453 -1.139 -2.026 1.00 . A A . 244 VAL HG13 1 1
3 8008 1 1 100 VAL HG21 H -55.323 -4.801 -2.388 1.00 . A A . 244 VAL HG21 1 1
3 8009 1 1 100 VAL HG22 H -55.826 -4.210 -0.803 1.00 . A A . 244 VAL HG22 1 1
3 8010 1 1 100 VAL HG23 H -57.025 -4.856 -1.924 1.00 . A A . 244 VAL HG23 1 1
3 8011 1 1 100 VAL N N -57.979 -3.655 -4.104 1.00 . A A . 244 VAL N 1 1
3 8012 1 1 100 VAL O O -54.425 -3.322 -4.625 1.00 . A A . 244 VAL O 1 1
3 8013 1 1 101 TYR C C -54.831 -4.915 -7.573 1.00 . A A . 245 TYR C 1 1
3 8014 1 1 101 TYR CA C -55.019 -5.520 -6.191 1.00 . A A . 245 TYR CA 1 1
3 8015 1 1 101 TYR CB C -55.498 -6.967 -6.326 1.00 . A A . 245 TYR CB 1 1
3 8016 1 1 101 TYR CD1 C -54.775 -8.204 -4.250 1.00 . A A . 245 TYR CD1 1 1
3 8017 1 1 101 TYR CD2 C -57.091 -7.716 -4.521 1.00 . A A . 245 TYR CD2 1 1
3 8018 1 1 101 TYR CE1 C -55.043 -8.827 -3.047 1.00 . A A . 245 TYR CE1 1 1
3 8019 1 1 101 TYR CE2 C -57.366 -8.334 -3.318 1.00 . A A . 245 TYR CE2 1 1
3 8020 1 1 101 TYR CG C -55.793 -7.639 -5.006 1.00 . A A . 245 TYR CG 1 1
3 8021 1 1 101 TYR CZ C -56.339 -8.888 -2.586 1.00 . A A . 245 TYR CZ 1 1
3 8022 1 1 101 TYR H H -56.922 -4.971 -5.457 1.00 . A A . 245 TYR H 1 1
3 8023 1 1 101 TYR HA H -54.075 -5.506 -5.668 1.00 . A A . 245 TYR HA 1 1
3 8024 1 1 101 TYR HB2 H -56.402 -6.986 -6.915 1.00 . A A . 245 TYR HB2 1 1
3 8025 1 1 101 TYR HB3 H -54.736 -7.544 -6.828 1.00 . A A . 245 TYR HB3 1 1
3 8026 1 1 101 TYR HD1 H -53.760 -8.153 -4.615 1.00 . A A . 245 TYR HD1 1 1
3 8027 1 1 101 TYR HD2 H -57.893 -7.280 -5.097 1.00 . A A . 245 TYR HD2 1 1
3 8028 1 1 101 TYR HE1 H -54.238 -9.260 -2.472 1.00 . A A . 245 TYR HE1 1 1
3 8029 1 1 101 TYR HE2 H -58.382 -8.382 -2.956 1.00 . A A . 245 TYR HE2 1 1
3 8030 1 1 101 TYR HH H -57.409 -10.054 -1.486 1.00 . A A . 245 TYR HH 1 1
3 8031 1 1 101 TYR N N -55.974 -4.734 -5.424 1.00 . A A . 245 TYR N 1 1
3 8032 1 1 101 TYR O O -55.802 -4.686 -8.296 1.00 . A A . 245 TYR O 1 1
3 8033 1 1 101 TYR OH O -56.611 -9.508 -1.389 1.00 . A A . 245 TYR OH 1 1
3 8034 1 1 102 VAL C C -52.805 -5.176 -10.193 1.00 . A A . 246 VAL C 1 1
3 8035 1 1 102 VAL CA C -53.287 -4.087 -9.240 1.00 . A A . 246 VAL CA 1 1
3 8036 1 1 102 VAL CB C -52.234 -2.956 -9.148 1.00 . A A . 246 VAL CB 1 1
3 8037 1 1 102 VAL CG1 C -52.815 -1.745 -8.434 1.00 . A A . 246 VAL CG1 1 1
3 8038 1 1 102 VAL CG2 C -50.977 -3.432 -8.437 1.00 . A A . 246 VAL CG2 1 1
3 8039 1 1 102 VAL H H -52.853 -4.860 -7.317 1.00 . A A . 246 VAL H 1 1
3 8040 1 1 102 VAL HA H -54.201 -3.667 -9.634 1.00 . A A . 246 VAL HA 1 1
3 8041 1 1 102 VAL HB H -51.966 -2.659 -10.152 1.00 . A A . 246 VAL HB 1 1
3 8042 1 1 102 VAL HG11 H -53.119 -2.028 -7.437 1.00 . A A . 246 VAL HG11 1 1
3 8043 1 1 102 VAL HG12 H -52.065 -0.969 -8.374 1.00 . A A . 246 VAL HG12 1 1
3 8044 1 1 102 VAL HG13 H -53.670 -1.377 -8.982 1.00 . A A . 246 VAL HG13 1 1
3 8045 1 1 102 VAL HG21 H -50.542 -4.255 -8.986 1.00 . A A . 246 VAL HG21 1 1
3 8046 1 1 102 VAL HG22 H -50.265 -2.622 -8.382 1.00 . A A . 246 VAL HG22 1 1
3 8047 1 1 102 VAL HG23 H -51.229 -3.759 -7.440 1.00 . A A . 246 VAL HG23 1 1
3 8048 1 1 102 VAL N N -53.589 -4.652 -7.936 1.00 . A A . 246 VAL N 1 1
3 8049 1 1 102 VAL O O -51.978 -6.013 -9.829 1.00 . A A . 246 VAL O 1 1
3 8050 1 1 103 PRO C C -51.508 -6.099 -12.817 1.00 . A A . 247 PRO C 1 1
3 8051 1 1 103 PRO CA C -52.979 -6.205 -12.424 1.00 . A A . 247 PRO CA 1 1
3 8052 1 1 103 PRO CB C -53.885 -5.881 -13.620 1.00 . A A . 247 PRO CB 1 1
3 8053 1 1 103 PRO CD C -54.376 -4.277 -11.920 1.00 . A A . 247 PRO CD 1 1
3 8054 1 1 103 PRO CG C -54.982 -5.040 -13.063 1.00 . A A . 247 PRO CG 1 1
3 8055 1 1 103 PRO HA H -53.182 -7.206 -12.076 1.00 . A A . 247 PRO HA 1 1
3 8056 1 1 103 PRO HB2 H -53.318 -5.346 -14.368 1.00 . A A . 247 PRO HB2 1 1
3 8057 1 1 103 PRO HB3 H -54.268 -6.798 -14.041 1.00 . A A . 247 PRO HB3 1 1
3 8058 1 1 103 PRO HD2 H -53.931 -3.358 -12.270 1.00 . A A . 247 PRO HD2 1 1
3 8059 1 1 103 PRO HD3 H -55.118 -4.077 -11.161 1.00 . A A . 247 PRO HD3 1 1
3 8060 1 1 103 PRO HG2 H -55.341 -4.358 -13.819 1.00 . A A . 247 PRO HG2 1 1
3 8061 1 1 103 PRO HG3 H -55.785 -5.668 -12.710 1.00 . A A . 247 PRO HG3 1 1
3 8062 1 1 103 PRO N N -53.350 -5.205 -11.418 1.00 . A A . 247 PRO N 1 1
3 8063 1 1 103 PRO O O -50.723 -7.019 -12.583 1.00 . A A . 247 PRO O 1 1
3 8064 1 1 104 GLY C C -49.472 -3.259 -13.893 1.00 . A A . 248 GLY C 1 1
3 8065 1 1 104 GLY CA C -49.764 -4.736 -13.784 1.00 . A A . 248 GLY CA 1 1
3 8066 1 1 104 GLY H H -51.820 -4.282 -13.592 1.00 . A A . 248 GLY H 1 1
3 8067 1 1 104 GLY HA2 H -49.111 -5.171 -13.041 1.00 . A A . 248 GLY HA2 1 1
3 8068 1 1 104 GLY HA3 H -49.577 -5.204 -14.740 1.00 . A A . 248 GLY HA3 1 1
3 8069 1 1 104 GLY N N -51.141 -4.971 -13.403 1.00 . A A . 248 GLY N 1 1
3 8070 1 1 104 GLY O O -48.792 -2.811 -14.819 1.00 . A A . 248 GLY O 1 1
3 8071 1 1 105 VAL C C -49.550 -0.521 -11.576 1.00 . A A . 249 VAL C 1 1
3 8072 1 1 105 VAL CA C -49.893 -1.053 -12.964 1.00 . A A . 249 VAL CA 1 1
3 8073 1 1 105 VAL CB C -51.223 -0.425 -13.455 1.00 . A A . 249 VAL CB 1 1
3 8074 1 1 105 VAL CG1 C -52.356 -0.711 -12.479 1.00 . A A . 249 VAL CG1 1 1
3 8075 1 1 105 VAL CG2 C -51.077 1.070 -13.685 1.00 . A A . 249 VAL CG2 1 1
3 8076 1 1 105 VAL H H -50.428 -2.932 -12.177 1.00 . A A . 249 VAL H 1 1
3 8077 1 1 105 VAL HA H -49.108 -0.779 -13.654 1.00 . A A . 249 VAL HA 1 1
3 8078 1 1 105 VAL HB H -51.479 -0.884 -14.400 1.00 . A A . 249 VAL HB 1 1
3 8079 1 1 105 VAL HG11 H -52.111 -0.294 -11.513 1.00 . A A . 249 VAL HG11 1 1
3 8080 1 1 105 VAL HG12 H -53.268 -0.263 -12.843 1.00 . A A . 249 VAL HG12 1 1
3 8081 1 1 105 VAL HG13 H -52.490 -1.779 -12.386 1.00 . A A . 249 VAL HG13 1 1
3 8082 1 1 105 VAL HG21 H -50.325 1.248 -14.440 1.00 . A A . 249 VAL HG21 1 1
3 8083 1 1 105 VAL HG22 H -52.021 1.478 -14.016 1.00 . A A . 249 VAL HG22 1 1
3 8084 1 1 105 VAL HG23 H -50.782 1.549 -12.763 1.00 . A A . 249 VAL HG23 1 1
3 8085 1 1 105 VAL N N -49.985 -2.503 -12.937 1.00 . A A . 249 VAL N 1 1
3 8086 1 1 105 VAL O O -49.854 -1.158 -10.569 1.00 . A A . 249 VAL O 1 1
3 8087 1 1 106 VAL C C -49.297 2.639 -10.211 1.00 . A A . 250 VAL C 1 1
3 8088 1 1 106 VAL CA C -48.590 1.289 -10.272 1.00 . A A . 250 VAL CA 1 1
3 8089 1 1 106 VAL CB C -47.068 1.480 -10.073 1.00 . A A . 250 VAL CB 1 1
3 8090 1 1 106 VAL CG1 C -46.379 0.135 -9.906 1.00 . A A . 250 VAL CG1 1 1
3 8091 1 1 106 VAL CG2 C -46.462 2.248 -11.236 1.00 . A A . 250 VAL CG2 1 1
3 8092 1 1 106 VAL H H -48.612 1.054 -12.374 1.00 . A A . 250 VAL H 1 1
3 8093 1 1 106 VAL HA H -48.963 0.665 -9.471 1.00 . A A . 250 VAL HA 1 1
3 8094 1 1 106 VAL HB H -46.912 2.053 -9.171 1.00 . A A . 250 VAL HB 1 1
3 8095 1 1 106 VAL HG11 H -46.545 -0.468 -10.785 1.00 . A A . 250 VAL HG11 1 1
3 8096 1 1 106 VAL HG12 H -45.318 0.288 -9.768 1.00 . A A . 250 VAL HG12 1 1
3 8097 1 1 106 VAL HG13 H -46.784 -0.371 -9.042 1.00 . A A . 250 VAL HG13 1 1
3 8098 1 1 106 VAL HG21 H -46.920 3.224 -11.299 1.00 . A A . 250 VAL HG21 1 1
3 8099 1 1 106 VAL HG22 H -45.399 2.359 -11.080 1.00 . A A . 250 VAL HG22 1 1
3 8100 1 1 106 VAL HG23 H -46.636 1.709 -12.156 1.00 . A A . 250 VAL HG23 1 1
3 8101 1 1 106 VAL N N -48.893 0.628 -11.531 1.00 . A A . 250 VAL N 1 1
3 8102 1 1 106 VAL O O -50.086 2.968 -11.098 1.00 . A A . 250 VAL O 1 1
3 8103 1 1 107 SER C C -49.170 5.777 -9.976 1.00 . A A . 251 SER C 1 1
3 8104 1 1 107 SER CA C -49.673 4.712 -8.996 1.00 . A A . 251 SER CA 1 1
3 8105 1 1 107 SER CB C -49.496 5.188 -7.553 1.00 . A A . 251 SER CB 1 1
3 8106 1 1 107 SER H H -48.306 3.154 -8.548 1.00 . A A . 251 SER H 1 1
3 8107 1 1 107 SER HA H -50.725 4.554 -9.178 1.00 . A A . 251 SER HA 1 1
3 8108 1 1 107 SER HB2 H -48.443 5.221 -7.314 1.00 . A A . 251 SER HB2 1 1
3 8109 1 1 107 SER HB3 H -49.920 6.175 -7.445 1.00 . A A . 251 SER HB3 1 1
3 8110 1 1 107 SER HG H -49.558 3.559 -6.444 1.00 . A A . 251 SER HG 1 1
3 8111 1 1 107 SER N N -48.999 3.432 -9.189 1.00 . A A . 251 SER N 1 1
3 8112 1 1 107 SER O O -49.512 6.954 -9.857 1.00 . A A . 251 SER O 1 1
3 8113 1 1 107 SER OG O -50.144 4.308 -6.644 1.00 . A A . 251 SER OG 1 1
3 8114 1 1 108 THR C C -49.061 6.539 -12.960 1.00 . A A . 252 THR C 1 1
3 8115 1 1 108 THR CA C -47.910 6.259 -11.995 1.00 . A A . 252 THR CA 1 1
3 8116 1 1 108 THR CB C -46.716 5.663 -12.764 1.00 . A A . 252 THR CB 1 1
3 8117 1 1 108 THR CG2 C -46.150 6.664 -13.760 1.00 . A A . 252 THR CG2 1 1
3 8118 1 1 108 THR H H -48.059 4.429 -10.945 1.00 . A A . 252 THR H 1 1
3 8119 1 1 108 THR HA H -47.598 7.187 -11.538 1.00 . A A . 252 THR HA 1 1
3 8120 1 1 108 THR HB H -47.053 4.789 -13.304 1.00 . A A . 252 THR HB 1 1
3 8121 1 1 108 THR HG1 H -45.991 5.443 -10.933 1.00 . A A . 252 THR HG1 1 1
3 8122 1 1 108 THR HG21 H -45.816 7.546 -13.233 1.00 . A A . 252 THR HG21 1 1
3 8123 1 1 108 THR HG22 H -45.315 6.220 -14.282 1.00 . A A . 252 THR HG22 1 1
3 8124 1 1 108 THR HG23 H -46.915 6.939 -14.471 1.00 . A A . 252 THR HG23 1 1
3 8125 1 1 108 THR N N -48.359 5.363 -10.943 1.00 . A A . 252 THR N 1 1
3 8126 1 1 108 THR O O -49.233 7.665 -13.432 1.00 . A A . 252 THR O 1 1
3 8127 1 1 108 THR OG1 O -45.690 5.277 -11.839 1.00 . A A . 252 THR OG1 1 1
3 8128 1 1 109 VAL C C -52.259 5.864 -13.191 1.00 . A A . 253 VAL C 1 1
3 8129 1 1 109 VAL CA C -51.036 5.651 -14.070 1.00 . A A . 253 VAL CA 1 1
3 8130 1 1 109 VAL CB C -51.251 4.415 -14.970 1.00 . A A . 253 VAL CB 1 1
3 8131 1 1 109 VAL CG1 C -52.470 4.597 -15.863 1.00 . A A . 253 VAL CG1 1 1
3 8132 1 1 109 VAL CG2 C -50.010 4.142 -15.807 1.00 . A A . 253 VAL CG2 1 1
3 8133 1 1 109 VAL H H -49.655 4.632 -12.840 1.00 . A A . 253 VAL H 1 1
3 8134 1 1 109 VAL HA H -50.900 6.517 -14.702 1.00 . A A . 253 VAL HA 1 1
3 8135 1 1 109 VAL HB H -51.424 3.557 -14.335 1.00 . A A . 253 VAL HB 1 1
3 8136 1 1 109 VAL HG11 H -52.324 5.458 -16.500 1.00 . A A . 253 VAL HG11 1 1
3 8137 1 1 109 VAL HG12 H -52.604 3.717 -16.475 1.00 . A A . 253 VAL HG12 1 1
3 8138 1 1 109 VAL HG13 H -53.346 4.747 -15.251 1.00 . A A . 253 VAL HG13 1 1
3 8139 1 1 109 VAL HG21 H -49.170 3.959 -15.154 1.00 . A A . 253 VAL HG21 1 1
3 8140 1 1 109 VAL HG22 H -50.179 3.277 -16.429 1.00 . A A . 253 VAL HG22 1 1
3 8141 1 1 109 VAL HG23 H -49.802 5.000 -16.429 1.00 . A A . 253 VAL HG23 1 1
3 8142 1 1 109 VAL N N -49.857 5.509 -13.231 1.00 . A A . 253 VAL N 1 1
3 8143 1 1 109 VAL O O -52.569 5.029 -12.338 1.00 . A A . 253 VAL O 1 1
3 8144 1 1 110 VAL C C -53.504 7.684 -11.135 1.00 . A A . 254 VAL C 1 1
3 8145 1 1 110 VAL CA C -54.036 7.412 -12.544 1.00 . A A . 254 VAL CA 1 1
3 8146 1 1 110 VAL CB C -55.197 6.386 -12.493 1.00 . A A . 254 VAL CB 1 1
3 8147 1 1 110 VAL CG1 C -56.363 6.926 -11.675 1.00 . A A . 254 VAL CG1 1 1
3 8148 1 1 110 VAL CG2 C -55.658 6.025 -13.898 1.00 . A A . 254 VAL CG2 1 1
3 8149 1 1 110 VAL H H -52.687 7.555 -14.169 1.00 . A A . 254 VAL H 1 1
3 8150 1 1 110 VAL HA H -54.421 8.340 -12.946 1.00 . A A . 254 VAL HA 1 1
3 8151 1 1 110 VAL HB H -54.836 5.488 -12.013 1.00 . A A . 254 VAL HB 1 1
3 8152 1 1 110 VAL HG11 H -56.736 7.830 -12.135 1.00 . A A . 254 VAL HG11 1 1
3 8153 1 1 110 VAL HG12 H -57.150 6.188 -11.641 1.00 . A A . 254 VAL HG12 1 1
3 8154 1 1 110 VAL HG13 H -56.028 7.144 -10.672 1.00 . A A . 254 VAL HG13 1 1
3 8155 1 1 110 VAL HG21 H -54.832 5.603 -14.451 1.00 . A A . 254 VAL HG21 1 1
3 8156 1 1 110 VAL HG22 H -56.458 5.302 -13.839 1.00 . A A . 254 VAL HG22 1 1
3 8157 1 1 110 VAL HG23 H -56.010 6.914 -14.400 1.00 . A A . 254 VAL HG23 1 1
3 8158 1 1 110 VAL N N -52.940 6.984 -13.405 1.00 . A A . 254 VAL N 1 1
3 8159 1 1 110 VAL O O -53.683 6.888 -10.208 1.00 . A A . 254 VAL O 1 1
3 8160 1 1 111 PRO C C -53.084 10.004 -8.831 1.00 . A A . 255 PRO C 1 1
3 8161 1 1 111 PRO CA C -52.167 9.169 -9.713 1.00 . A A . 255 PRO CA 1 1
3 8162 1 1 111 PRO CB C -50.977 9.998 -10.183 1.00 . A A . 255 PRO CB 1 1
3 8163 1 1 111 PRO CD C -52.543 9.822 -12.011 1.00 . A A . 255 PRO CD 1 1
3 8164 1 1 111 PRO CG C -51.455 10.687 -11.419 1.00 . A A . 255 PRO CG 1 1
3 8165 1 1 111 PRO HA H -51.821 8.304 -9.170 1.00 . A A . 255 PRO HA 1 1
3 8166 1 1 111 PRO HB2 H -50.703 10.707 -9.415 1.00 . A A . 255 PRO HB2 1 1
3 8167 1 1 111 PRO HB3 H -50.143 9.347 -10.393 1.00 . A A . 255 PRO HB3 1 1
3 8168 1 1 111 PRO HD2 H -53.431 10.408 -12.198 1.00 . A A . 255 PRO HD2 1 1
3 8169 1 1 111 PRO HD3 H -52.199 9.359 -12.924 1.00 . A A . 255 PRO HD3 1 1
3 8170 1 1 111 PRO HG2 H -51.851 11.659 -11.166 1.00 . A A . 255 PRO HG2 1 1
3 8171 1 1 111 PRO HG3 H -50.637 10.787 -12.118 1.00 . A A . 255 PRO HG3 1 1
3 8172 1 1 111 PRO N N -52.796 8.807 -10.971 1.00 . A A . 255 PRO N 1 1
3 8173 1 1 111 PRO O O -54.284 10.113 -9.091 1.00 . A A . 255 PRO O 1 1
3 8174 1 1 112 ASP C C -53.021 12.930 -7.454 1.00 . A A . 256 ASP C 1 1
3 8175 1 1 112 ASP CA C -53.252 11.515 -6.947 1.00 . A A . 256 ASP CA 1 1
3 8176 1 1 112 ASP CB C -52.815 11.393 -5.484 1.00 . A A . 256 ASP CB 1 1
3 8177 1 1 112 ASP CG C -53.515 12.388 -4.576 1.00 . A A . 256 ASP CG 1 1
3 8178 1 1 112 ASP H H -51.578 10.386 -7.578 1.00 . A A . 256 ASP H 1 1
3 8179 1 1 112 ASP HA H -54.304 11.281 -7.027 1.00 . A A . 256 ASP HA 1 1
3 8180 1 1 112 ASP HB2 H -53.038 10.396 -5.131 1.00 . A A . 256 ASP HB2 1 1
3 8181 1 1 112 ASP HB3 H -51.750 11.560 -5.418 1.00 . A A . 256 ASP HB3 1 1
3 8182 1 1 112 ASP N N -52.520 10.584 -7.787 1.00 . A A . 256 ASP N 1 1
3 8183 1 1 112 ASP O O -51.954 13.507 -7.241 1.00 . A A . 256 ASP O 1 1
3 8184 1 1 112 ASP OD1 O -54.701 12.169 -4.245 1.00 . A A . 256 ASP OD1 1 1
3 8185 1 1 112 ASP OD2 O -52.876 13.384 -4.169 1.00 . A A . 256 ASP OD2 1 1
3 8186 1 1 113 SER C C -54.055 15.835 -7.619 1.00 . A A . 257 SER C 1 1
3 8187 1 1 113 SER CA C -53.878 14.803 -8.717 1.00 . A A . 257 SER CA 1 1
3 8188 1 1 113 SER CB C -54.895 15.034 -9.838 1.00 . A A . 257 SER CB 1 1
3 8189 1 1 113 SER H H -54.832 12.963 -8.302 1.00 . A A . 257 SER H 1 1
3 8190 1 1 113 SER HA H -52.880 14.899 -9.123 1.00 . A A . 257 SER HA 1 1
3 8191 1 1 113 SER HB2 H -54.799 14.249 -10.575 1.00 . A A . 257 SER HB2 1 1
3 8192 1 1 113 SER HB3 H -55.892 15.020 -9.424 1.00 . A A . 257 SER HB3 1 1
3 8193 1 1 113 SER HG H -55.392 16.453 -11.110 1.00 . A A . 257 SER HG 1 1
3 8194 1 1 113 SER N N -54.001 13.469 -8.162 1.00 . A A . 257 SER N 1 1
3 8195 1 1 113 SER O O -55.169 16.081 -7.146 1.00 . A A . 257 SER O 1 1
3 8196 1 1 113 SER OG O -54.678 16.286 -10.473 1.00 . A A . 257 SER OG 1 1
3 8197 1 1 114 ALA C C -52.030 18.559 -6.486 1.00 . A A . 258 ALA C 1 1
3 8198 1 1 114 ALA CA C -52.965 17.409 -6.149 1.00 . A A . 258 ALA CA 1 1
3 8199 1 1 114 ALA CB C -52.587 16.792 -4.809 1.00 . A A . 258 ALA CB 1 1
3 8200 1 1 114 ALA H H -52.085 16.145 -7.587 1.00 . A A . 258 ALA H 1 1
3 8201 1 1 114 ALA HA H -53.973 17.789 -6.070 1.00 . A A . 258 ALA HA 1 1
3 8202 1 1 114 ALA HB1 H -51.572 16.428 -4.854 1.00 . A A . 258 ALA HB1 1 1
3 8203 1 1 114 ALA HB2 H -52.667 17.539 -4.034 1.00 . A A . 258 ALA HB2 1 1
3 8204 1 1 114 ALA HB3 H -53.255 15.972 -4.589 1.00 . A A . 258 ALA HB3 1 1
3 8205 1 1 114 ALA N N -52.945 16.409 -7.191 1.00 . A A . 258 ALA N 1 1
3 8206 1 1 114 ALA O O -50.808 18.410 -6.474 1.00 . A A . 258 ALA O 1 1
3 8207 1 1 115 HIS C C -52.401 22.064 -6.170 1.00 . A A . 259 HIS C 1 1
3 8208 1 1 115 HIS CA C -51.836 20.920 -6.999 1.00 . A A . 259 HIS CA 1 1
3 8209 1 1 115 HIS CB C -51.815 21.299 -8.483 1.00 . A A . 259 HIS CB 1 1
3 8210 1 1 115 HIS CD2 C -49.659 20.489 -9.677 1.00 . A A . 259 HIS CD2 1 1
3 8211 1 1 115 HIS CE1 C -50.460 18.664 -10.591 1.00 . A A . 259 HIS CE1 1 1
3 8212 1 1 115 HIS CG C -50.964 20.397 -9.325 1.00 . A A . 259 HIS CG 1 1
3 8213 1 1 115 HIS H H -53.588 19.747 -6.818 1.00 . A A . 259 HIS H 1 1
3 8214 1 1 115 HIS HA H -50.825 20.726 -6.674 1.00 . A A . 259 HIS HA 1 1
3 8215 1 1 115 HIS HB2 H -52.822 21.262 -8.871 1.00 . A A . 259 HIS HB2 1 1
3 8216 1 1 115 HIS HB3 H -51.434 22.305 -8.584 1.00 . A A . 259 HIS HB3 1 1
3 8217 1 1 115 HIS HD1 H -52.354 18.896 -9.849 1.00 . A A . 259 HIS HD1 1 1
3 8218 1 1 115 HIS HD2 H -48.972 21.273 -9.392 1.00 . A A . 259 HIS HD2 1 1
3 8219 1 1 115 HIS HE1 H -50.538 17.744 -11.153 1.00 . A A . 259 HIS HE1 1 1
3 8220 1 1 115 HIS HE2 H -48.473 19.144 -10.784 1.00 . A A . 259 HIS HE2 1 1
3 8221 1 1 115 HIS N N -52.611 19.701 -6.796 1.00 . A A . 259 HIS N 1 1
3 8222 1 1 115 HIS ND1 N -51.437 19.241 -9.915 1.00 . A A . 259 HIS ND1 1 1
3 8223 1 1 115 HIS NE2 N -49.374 19.401 -10.464 1.00 . A A . 259 HIS NE2 1 1
3 8224 1 1 115 HIS O O -52.319 23.231 -6.559 1.00 . A A . 259 HIS O 1 1
3 8225 1 1 116 LYS C C -52.474 23.670 -3.629 1.00 . A A . 260 LYS C 1 1
3 8226 1 1 116 LYS CA C -53.554 22.718 -4.132 1.00 . A A . 260 LYS CA 1 1
3 8227 1 1 116 LYS CB C -54.289 22.040 -2.972 1.00 . A A . 260 LYS CB 1 1
3 8228 1 1 116 LYS CD C -56.432 22.244 -1.666 1.00 . A A . 260 LYS CD 1 1
3 8229 1 1 116 LYS CE C -57.266 21.671 -2.805 1.00 . A A . 260 LYS CE 1 1
3 8230 1 1 116 LYS CG C -55.207 22.977 -2.197 1.00 . A A . 260 LYS CG 1 1
3 8231 1 1 116 LYS H H -53.018 20.784 -4.742 1.00 . A A . 260 LYS H 1 1
3 8232 1 1 116 LYS HA H -54.269 23.289 -4.708 1.00 . A A . 260 LYS HA 1 1
3 8233 1 1 116 LYS HB2 H -54.887 21.230 -3.364 1.00 . A A . 260 LYS HB2 1 1
3 8234 1 1 116 LYS HB3 H -53.559 21.637 -2.285 1.00 . A A . 260 LYS HB3 1 1
3 8235 1 1 116 LYS HD2 H -56.108 21.436 -1.027 1.00 . A A . 260 LYS HD2 1 1
3 8236 1 1 116 LYS HD3 H -57.037 22.935 -1.098 1.00 . A A . 260 LYS HD3 1 1
3 8237 1 1 116 LYS HE2 H -57.596 22.484 -3.433 1.00 . A A . 260 LYS HE2 1 1
3 8238 1 1 116 LYS HE3 H -56.646 21.003 -3.383 1.00 . A A . 260 LYS HE3 1 1
3 8239 1 1 116 LYS HG2 H -54.660 23.395 -1.365 1.00 . A A . 260 LYS HG2 1 1
3 8240 1 1 116 LYS HG3 H -55.530 23.771 -2.853 1.00 . A A . 260 LYS HG3 1 1
3 8241 1 1 116 LYS HZ1 H -58.184 20.258 -1.566 1.00 . A A . 260 LYS HZ1 1 1
3 8242 1 1 116 LYS HZ2 H -59.177 21.581 -1.949 1.00 . A A . 260 LYS HZ2 1 1
3 8243 1 1 116 LYS HZ3 H -58.878 20.380 -3.104 1.00 . A A . 260 LYS HZ3 1 1
3 8244 1 1 116 LYS N N -52.976 21.723 -5.021 1.00 . A A . 260 LYS N 1 1
3 8245 1 1 116 LYS NZ N -58.459 20.924 -2.321 1.00 . A A . 260 LYS NZ 1 1
3 8246 1 1 116 LYS O O -51.361 23.259 -3.311 1.00 . A A . 260 LYS O 1 1
3 8247 1 1 117 LEU C C -52.305 26.554 -1.768 1.00 . A A . 261 LEU C 1 1
3 8248 1 1 117 LEU CA C -51.918 25.980 -3.119 1.00 . A A . 261 LEU CA 1 1
3 8249 1 1 117 LEU CB C -51.854 27.118 -4.140 1.00 . A A . 261 LEU CB 1 1
3 8250 1 1 117 LEU CD1 C -51.152 27.989 -6.376 1.00 . A A . 261 LEU CD1 1 1
3 8251 1 1 117 LEU CD2 C -49.753 26.277 -5.198 1.00 . A A . 261 LEU CD2 1 1
3 8252 1 1 117 LEU CG C -51.167 26.776 -5.457 1.00 . A A . 261 LEU CG 1 1
3 8253 1 1 117 LEU H H -53.751 25.107 -3.859 1.00 . A A . 261 LEU H 1 1
3 8254 1 1 117 LEU HA H -50.937 25.539 -3.036 1.00 . A A . 261 LEU HA 1 1
3 8255 1 1 117 LEU HB2 H -52.864 27.434 -4.356 1.00 . A A . 261 LEU HB2 1 1
3 8256 1 1 117 LEU HB3 H -51.326 27.945 -3.690 1.00 . A A . 261 LEU HB3 1 1
3 8257 1 1 117 LEU HD11 H -50.627 28.801 -5.893 1.00 . A A . 261 LEU HD11 1 1
3 8258 1 1 117 LEU HD12 H -50.652 27.735 -7.298 1.00 . A A . 261 LEU HD12 1 1
3 8259 1 1 117 LEU HD13 H -52.167 28.292 -6.588 1.00 . A A . 261 LEU HD13 1 1
3 8260 1 1 117 LEU HD21 H -49.791 25.388 -4.585 1.00 . A A . 261 LEU HD21 1 1
3 8261 1 1 117 LEU HD22 H -49.273 26.047 -6.138 1.00 . A A . 261 LEU HD22 1 1
3 8262 1 1 117 LEU HD23 H -49.190 27.043 -4.685 1.00 . A A . 261 LEU HD23 1 1
3 8263 1 1 117 LEU HG H -51.717 25.988 -5.950 1.00 . A A . 261 LEU HG 1 1
3 8264 1 1 117 LEU N N -52.831 24.940 -3.573 1.00 . A A . 261 LEU N 1 1
3 8265 1 1 117 LEU O O -53.484 26.704 -1.450 1.00 . A A . 261 LEU O 1 1
3 8266 1 1 118 PHE C C -51.165 28.928 0.245 1.00 . A A . 262 PHE C 1 1
3 8267 1 1 118 PHE CA C -51.484 27.448 0.344 1.00 . A A . 262 PHE CA 1 1
3 8268 1 1 118 PHE CB C -50.570 26.762 1.370 1.00 . A A . 262 PHE CB 1 1
3 8269 1 1 118 PHE CD1 C -51.624 27.264 3.594 1.00 . A A . 262 PHE CD1 1 1
3 8270 1 1 118 PHE CD2 C -49.488 28.208 3.116 1.00 . A A . 262 PHE CD2 1 1
3 8271 1 1 118 PHE CE1 C -51.615 27.870 4.835 1.00 . A A . 262 PHE CE1 1 1
3 8272 1 1 118 PHE CE2 C -49.474 28.818 4.356 1.00 . A A . 262 PHE CE2 1 1
3 8273 1 1 118 PHE CG C -50.561 27.425 2.721 1.00 . A A . 262 PHE CG 1 1
3 8274 1 1 118 PHE CZ C -50.540 28.648 5.217 1.00 . A A . 262 PHE CZ 1 1
3 8275 1 1 118 PHE H H -50.369 26.736 -1.295 1.00 . A A . 262 PHE H 1 1
3 8276 1 1 118 PHE HA H -52.519 27.318 0.626 1.00 . A A . 262 PHE HA 1 1
3 8277 1 1 118 PHE HB2 H -50.898 25.743 1.505 1.00 . A A . 262 PHE HB2 1 1
3 8278 1 1 118 PHE HB3 H -49.558 26.761 0.992 1.00 . A A . 262 PHE HB3 1 1
3 8279 1 1 118 PHE HD1 H -52.464 26.656 3.297 1.00 . A A . 262 PHE HD1 1 1
3 8280 1 1 118 PHE HD2 H -48.653 28.342 2.442 1.00 . A A . 262 PHE HD2 1 1
3 8281 1 1 118 PHE HE1 H -52.450 27.735 5.507 1.00 . A A . 262 PHE HE1 1 1
3 8282 1 1 118 PHE HE2 H -48.632 29.426 4.652 1.00 . A A . 262 PHE HE2 1 1
3 8283 1 1 118 PHE HZ H -50.532 29.123 6.186 1.00 . A A . 262 PHE HZ 1 1
3 8284 1 1 118 PHE N N -51.288 26.877 -0.978 1.00 . A A . 262 PHE N 1 1
3 8285 1 1 118 PHE O O -50.137 29.308 -0.322 1.00 . A A . 262 PHE O 1 1
3 8286 1 1 119 ILE C C -51.927 31.778 2.142 1.00 . A A . 263 ILE C 1 1
3 8287 1 1 119 ILE CA C -51.816 31.205 0.737 1.00 . A A . 263 ILE CA 1 1
3 8288 1 1 119 ILE CB C -52.820 31.938 -0.195 1.00 . A A . 263 ILE CB 1 1
3 8289 1 1 119 ILE CD1 C -53.389 30.168 -1.953 1.00 . A A . 263 ILE CD1 1 1
3 8290 1 1 119 ILE CG1 C -52.683 31.474 -1.652 1.00 . A A . 263 ILE CG1 1 1
3 8291 1 1 119 ILE CG2 C -52.617 33.444 -0.118 1.00 . A A . 263 ILE CG2 1 1
3 8292 1 1 119 ILE H H -52.841 29.474 1.236 1.00 . A A . 263 ILE H 1 1
3 8293 1 1 119 ILE HA H -50.816 31.380 0.366 1.00 . A A . 263 ILE HA 1 1
3 8294 1 1 119 ILE HB H -53.820 31.720 0.151 1.00 . A A . 263 ILE HB 1 1
3 8295 1 1 119 ILE HD11 H -54.442 30.274 -1.742 1.00 . A A . 263 ILE HD11 1 1
3 8296 1 1 119 ILE HD12 H -53.253 29.918 -2.996 1.00 . A A . 263 ILE HD12 1 1
3 8297 1 1 119 ILE HD13 H -52.973 29.384 -1.338 1.00 . A A . 263 ILE HD13 1 1
3 8298 1 1 119 ILE HG12 H -53.099 32.228 -2.302 1.00 . A A . 263 ILE HG12 1 1
3 8299 1 1 119 ILE HG13 H -51.635 31.345 -1.882 1.00 . A A . 263 ILE HG13 1 1
3 8300 1 1 119 ILE HG21 H -51.610 33.687 -0.426 1.00 . A A . 263 ILE HG21 1 1
3 8301 1 1 119 ILE HG22 H -53.322 33.937 -0.769 1.00 . A A . 263 ILE HG22 1 1
3 8302 1 1 119 ILE HG23 H -52.771 33.777 0.899 1.00 . A A . 263 ILE HG23 1 1
3 8303 1 1 119 ILE N N -52.032 29.776 0.776 1.00 . A A . 263 ILE N 1 1
3 8304 1 1 119 ILE O O -52.964 31.648 2.791 1.00 . A A . 263 ILE O 1 1
3 8305 1 1 120 GLY C C -50.485 34.446 3.951 1.00 . A A . 264 GLY C 1 1
3 8306 1 1 120 GLY CA C -50.877 32.989 3.941 1.00 . A A . 264 GLY CA 1 1
3 8307 1 1 120 GLY H H -50.057 32.487 2.060 1.00 . A A . 264 GLY H 1 1
3 8308 1 1 120 GLY HA2 H -51.871 32.892 4.352 1.00 . A A . 264 GLY HA2 1 1
3 8309 1 1 120 GLY HA3 H -50.187 32.438 4.564 1.00 . A A . 264 GLY HA3 1 1
3 8310 1 1 120 GLY N N -50.864 32.417 2.611 1.00 . A A . 264 GLY N 1 1
3 8311 1 1 120 GLY O O -50.184 35.019 2.904 1.00 . A A . 264 GLY O 1 1
3 8312 1 1 121 GLY C C -51.258 37.350 4.799 1.00 . A A . 265 GLY C 1 1
3 8313 1 1 121 GLY CA C -50.130 36.446 5.254 1.00 . A A . 265 GLY CA 1 1
3 8314 1 1 121 GLY H H -50.738 34.537 5.933 1.00 . A A . 265 GLY H 1 1
3 8315 1 1 121 GLY HA2 H -49.897 36.664 6.286 1.00 . A A . 265 GLY HA2 1 1
3 8316 1 1 121 GLY HA3 H -49.259 36.640 4.645 1.00 . A A . 265 GLY HA3 1 1
3 8317 1 1 121 GLY N N -50.488 35.047 5.135 1.00 . A A . 265 GLY N 1 1
3 8318 1 1 121 GLY O O -51.084 38.561 4.667 1.00 . A A . 265 GLY O 1 1
3 8319 1 1 122 LEU C C -54.150 38.365 5.234 1.00 . A A . 266 LEU C 1 1
3 8320 1 1 122 LEU CA C -53.586 37.494 4.117 1.00 . A A . 266 LEU CA 1 1
3 8321 1 1 122 LEU CB C -54.674 36.533 3.626 1.00 . A A . 266 LEU CB 1 1
3 8322 1 1 122 LEU CD1 C -55.396 34.690 2.097 1.00 . A A . 266 LEU CD1 1 1
3 8323 1 1 122 LEU CD2 C -54.228 36.694 1.168 1.00 . A A . 266 LEU CD2 1 1
3 8324 1 1 122 LEU CG C -54.338 35.751 2.357 1.00 . A A . 266 LEU CG 1 1
3 8325 1 1 122 LEU H H -52.491 35.781 4.684 1.00 . A A . 266 LEU H 1 1
3 8326 1 1 122 LEU HA H -53.285 38.129 3.297 1.00 . A A . 266 LEU HA 1 1
3 8327 1 1 122 LEU HB2 H -54.877 35.823 4.416 1.00 . A A . 266 LEU HB2 1 1
3 8328 1 1 122 LEU HB3 H -55.571 37.105 3.442 1.00 . A A . 266 LEU HB3 1 1
3 8329 1 1 122 LEU HD11 H -56.359 35.163 1.968 1.00 . A A . 266 LEU HD11 1 1
3 8330 1 1 122 LEU HD12 H -55.143 34.139 1.204 1.00 . A A . 266 LEU HD12 1 1
3 8331 1 1 122 LEU HD13 H -55.439 34.012 2.938 1.00 . A A . 266 LEU HD13 1 1
3 8332 1 1 122 LEU HD21 H -53.454 37.422 1.356 1.00 . A A . 266 LEU HD21 1 1
3 8333 1 1 122 LEU HD22 H -53.982 36.128 0.280 1.00 . A A . 266 LEU HD22 1 1
3 8334 1 1 122 LEU HD23 H -55.170 37.201 1.022 1.00 . A A . 266 LEU HD23 1 1
3 8335 1 1 122 LEU HG H -53.388 35.255 2.484 1.00 . A A . 266 LEU HG 1 1
3 8336 1 1 122 LEU N N -52.419 36.751 4.559 1.00 . A A . 266 LEU N 1 1
3 8337 1 1 122 LEU O O -54.276 37.909 6.371 1.00 . A A . 266 LEU O 1 1
3 8338 1 1 123 PRO C C -56.376 39.954 6.449 1.00 . A A . 267 PRO C 1 1
3 8339 1 1 123 PRO CA C -55.056 40.536 5.942 1.00 . A A . 267 PRO CA 1 1
3 8340 1 1 123 PRO CB C -55.283 41.840 5.174 1.00 . A A . 267 PRO CB 1 1
3 8341 1 1 123 PRO CD C -54.348 40.279 3.626 1.00 . A A . 267 PRO CD 1 1
3 8342 1 1 123 PRO CG C -54.407 41.739 3.970 1.00 . A A . 267 PRO CG 1 1
3 8343 1 1 123 PRO HA H -54.379 40.694 6.769 1.00 . A A . 267 PRO HA 1 1
3 8344 1 1 123 PRO HB2 H -56.324 41.920 4.899 1.00 . A A . 267 PRO HB2 1 1
3 8345 1 1 123 PRO HB3 H -55.003 42.677 5.794 1.00 . A A . 267 PRO HB3 1 1
3 8346 1 1 123 PRO HD2 H -55.162 40.011 2.967 1.00 . A A . 267 PRO HD2 1 1
3 8347 1 1 123 PRO HD3 H -53.398 40.032 3.178 1.00 . A A . 267 PRO HD3 1 1
3 8348 1 1 123 PRO HG2 H -54.838 42.299 3.154 1.00 . A A . 267 PRO HG2 1 1
3 8349 1 1 123 PRO HG3 H -53.420 42.108 4.202 1.00 . A A . 267 PRO HG3 1 1
3 8350 1 1 123 PRO N N -54.496 39.632 4.937 1.00 . A A . 267 PRO N 1 1
3 8351 1 1 123 PRO O O -57.151 39.385 5.676 1.00 . A A . 267 PRO O 1 1
3 8352 1 1 124 ASN C C -59.136 40.231 7.859 1.00 . A A . 268 ASN C 1 1
3 8353 1 1 124 ASN CA C -57.848 39.567 8.341 1.00 . A A . 268 ASN CA 1 1
3 8354 1 1 124 ASN CB C -57.766 39.666 9.870 1.00 . A A . 268 ASN CB 1 1
3 8355 1 1 124 ASN CG C -57.569 41.090 10.367 1.00 . A A . 268 ASN CG 1 1
3 8356 1 1 124 ASN H H -55.973 40.549 8.307 1.00 . A A . 268 ASN H 1 1
3 8357 1 1 124 ASN HA H -57.899 38.521 8.082 1.00 . A A . 268 ASN HA 1 1
3 8358 1 1 124 ASN HB2 H -58.681 39.282 10.297 1.00 . A A . 268 ASN HB2 1 1
3 8359 1 1 124 ASN HB3 H -56.937 39.067 10.217 1.00 . A A . 268 ASN HB3 1 1
3 8360 1 1 124 ASN HD21 H -55.591 40.852 10.333 1.00 . A A . 268 ASN HD21 1 1
3 8361 1 1 124 ASN HD22 H -56.158 42.402 10.875 1.00 . A A . 268 ASN HD22 1 1
3 8362 1 1 124 ASN N N -56.627 40.092 7.739 1.00 . A A . 268 ASN N 1 1
3 8363 1 1 124 ASN ND2 N -56.317 41.491 10.539 1.00 . A A . 268 ASN ND2 1 1
3 8364 1 1 124 ASN O O -60.219 39.693 8.086 1.00 . A A . 268 ASN O 1 1
3 8365 1 1 124 ASN OD1 O -58.534 41.822 10.599 1.00 . A A . 268 ASN OD1 1 1
3 8366 1 1 125 TYR C C -60.791 41.564 5.387 1.00 . A A . 269 TYR C 1 1
3 8367 1 1 125 TYR CA C -60.261 42.060 6.732 1.00 . A A . 269 TYR CA 1 1
3 8368 1 1 125 TYR CB C -60.097 43.585 6.731 1.00 . A A . 269 TYR CB 1 1
3 8369 1 1 125 TYR CD1 C -57.675 44.269 6.584 1.00 . A A . 269 TYR CD1 1 1
3 8370 1 1 125 TYR CD2 C -59.022 44.477 4.630 1.00 . A A . 269 TYR CD2 1 1
3 8371 1 1 125 TYR CE1 C -56.591 44.771 5.894 1.00 . A A . 269 TYR CE1 1 1
3 8372 1 1 125 TYR CE2 C -57.941 44.984 3.936 1.00 . A A . 269 TYR CE2 1 1
3 8373 1 1 125 TYR CG C -58.906 44.110 5.964 1.00 . A A . 269 TYR CG 1 1
3 8374 1 1 125 TYR CZ C -56.728 45.128 4.571 1.00 . A A . 269 TYR CZ 1 1
3 8375 1 1 125 TYR H H -58.168 41.790 7.040 1.00 . A A . 269 TYR H 1 1
3 8376 1 1 125 TYR HA H -61.021 41.827 7.464 1.00 . A A . 269 TYR HA 1 1
3 8377 1 1 125 TYR HB2 H -60.981 44.027 6.297 1.00 . A A . 269 TYR HB2 1 1
3 8378 1 1 125 TYR HB3 H -60.005 43.923 7.753 1.00 . A A . 269 TYR HB3 1 1
3 8379 1 1 125 TYR HD1 H -57.569 43.989 7.622 1.00 . A A . 269 TYR HD1 1 1
3 8380 1 1 125 TYR HD2 H -59.972 44.360 4.132 1.00 . A A . 269 TYR HD2 1 1
3 8381 1 1 125 TYR HE1 H -55.638 44.884 6.394 1.00 . A A . 269 TYR HE1 1 1
3 8382 1 1 125 TYR HE2 H -58.049 45.263 2.899 1.00 . A A . 269 TYR HE2 1 1
3 8383 1 1 125 TYR HH H -55.953 46.361 3.311 1.00 . A A . 269 TYR HH 1 1
3 8384 1 1 125 TYR N N -59.046 41.386 7.202 1.00 . A A . 269 TYR N 1 1
3 8385 1 1 125 TYR O O -61.978 41.722 5.101 1.00 . A A . 269 TYR O 1 1
3 8386 1 1 125 TYR OH O -55.652 45.637 3.883 1.00 . A A . 269 TYR OH 1 1
3 8387 1 1 126 LEU C C -61.370 39.307 3.406 1.00 . A A . 270 LEU C 1 1
3 8388 1 1 126 LEU CA C -60.385 40.468 3.252 1.00 . A A . 270 LEU CA 1 1
3 8389 1 1 126 LEU CB C -59.203 40.003 2.391 1.00 . A A . 270 LEU CB 1 1
3 8390 1 1 126 LEU CD1 C -57.708 42.022 2.465 1.00 . A A . 270 LEU CD1 1 1
3 8391 1 1 126 LEU CD2 C -57.593 40.458 0.524 1.00 . A A . 270 LEU CD2 1 1
3 8392 1 1 126 LEU CG C -58.499 41.089 1.570 1.00 . A A . 270 LEU CG 1 1
3 8393 1 1 126 LEU H H -59.002 40.861 4.824 1.00 . A A . 270 LEU H 1 1
3 8394 1 1 126 LEU HA H -60.886 41.279 2.745 1.00 . A A . 270 LEU HA 1 1
3 8395 1 1 126 LEU HB2 H -58.471 39.550 3.045 1.00 . A A . 270 LEU HB2 1 1
3 8396 1 1 126 LEU HB3 H -59.562 39.247 1.708 1.00 . A A . 270 LEU HB3 1 1
3 8397 1 1 126 LEU HD11 H -56.957 41.457 2.998 1.00 . A A . 270 LEU HD11 1 1
3 8398 1 1 126 LEU HD12 H -57.227 42.777 1.861 1.00 . A A . 270 LEU HD12 1 1
3 8399 1 1 126 LEU HD13 H -58.373 42.495 3.170 1.00 . A A . 270 LEU HD13 1 1
3 8400 1 1 126 LEU HD21 H -58.182 39.845 -0.140 1.00 . A A . 270 LEU HD21 1 1
3 8401 1 1 126 LEU HD22 H -57.103 41.237 -0.044 1.00 . A A . 270 LEU HD22 1 1
3 8402 1 1 126 LEU HD23 H -56.849 39.848 1.013 1.00 . A A . 270 LEU HD23 1 1
3 8403 1 1 126 LEU HG H -59.244 41.676 1.054 1.00 . A A . 270 LEU HG 1 1
3 8404 1 1 126 LEU N N -59.940 40.968 4.559 1.00 . A A . 270 LEU N 1 1
3 8405 1 1 126 LEU O O -61.291 38.543 4.368 1.00 . A A . 270 LEU O 1 1
3 8406 1 1 127 ASN C C -63.081 37.145 1.319 1.00 . A A . 271 ASN C 1 1
3 8407 1 1 127 ASN CA C -63.290 38.104 2.492 1.00 . A A . 271 ASN CA 1 1
3 8408 1 1 127 ASN CB C -64.715 38.678 2.465 1.00 . A A . 271 ASN CB 1 1
3 8409 1 1 127 ASN CG C -65.094 39.279 1.123 1.00 . A A . 271 ASN CG 1 1
3 8410 1 1 127 ASN H H -62.313 39.815 1.707 1.00 . A A . 271 ASN H 1 1
3 8411 1 1 127 ASN HA H -63.149 37.559 3.414 1.00 . A A . 271 ASN HA 1 1
3 8412 1 1 127 ASN HB2 H -65.416 37.889 2.690 1.00 . A A . 271 ASN HB2 1 1
3 8413 1 1 127 ASN HB3 H -64.796 39.448 3.219 1.00 . A A . 271 ASN HB3 1 1
3 8414 1 1 127 ASN HD21 H -67.013 38.894 1.459 1.00 . A A . 271 ASN HD21 1 1
3 8415 1 1 127 ASN HD22 H -66.649 39.672 -0.049 1.00 . A A . 271 ASN HD22 1 1
3 8416 1 1 127 ASN N N -62.298 39.178 2.452 1.00 . A A . 271 ASN N 1 1
3 8417 1 1 127 ASN ND2 N -66.379 39.278 0.812 1.00 . A A . 271 ASN ND2 1 1
3 8418 1 1 127 ASN O O -62.135 37.302 0.545 1.00 . A A . 271 ASN O 1 1
3 8419 1 1 127 ASN OD1 O -64.239 39.751 0.374 1.00 . A A . 271 ASN OD1 1 1
3 8420 1 1 128 ASP C C -63.768 35.761 -1.297 1.00 . A A . 272 ASP C 1 1
3 8421 1 1 128 ASP CA C -63.856 35.166 0.101 1.00 . A A . 272 ASP CA 1 1
3 8422 1 1 128 ASP CB C -65.037 34.191 0.158 1.00 . A A . 272 ASP CB 1 1
3 8423 1 1 128 ASP CG C -64.864 33.110 1.212 1.00 . A A . 272 ASP CG 1 1
3 8424 1 1 128 ASP H H -64.705 36.039 1.799 1.00 . A A . 272 ASP H 1 1
3 8425 1 1 128 ASP HA H -62.955 34.601 0.277 1.00 . A A . 272 ASP HA 1 1
3 8426 1 1 128 ASP HB2 H -65.938 34.742 0.384 1.00 . A A . 272 ASP HB2 1 1
3 8427 1 1 128 ASP HB3 H -65.147 33.714 -0.805 1.00 . A A . 272 ASP HB3 1 1
3 8428 1 1 128 ASP N N -63.956 36.151 1.177 1.00 . A A . 272 ASP N 1 1
3 8429 1 1 128 ASP O O -62.900 35.383 -2.084 1.00 . A A . 272 ASP O 1 1
3 8430 1 1 128 ASP OD1 O -64.257 32.065 0.899 1.00 . A A . 272 ASP OD1 1 1
3 8431 1 1 128 ASP OD2 O -65.342 33.298 2.351 1.00 . A A . 272 ASP OD2 1 1
3 8432 1 1 129 ASP C C -63.634 38.292 -3.306 1.00 . A A . 273 ASP C 1 1
3 8433 1 1 129 ASP CA C -64.864 37.339 -3.043 1.00 . A A . 273 ASP CA 1 1
3 8434 1 1 129 ASP CB C -66.165 38.132 -3.159 1.00 . A A . 273 ASP CB 1 1
3 8435 1 1 129 ASP CG C -67.367 37.231 -3.320 1.00 . A A . 273 ASP CG 1 1
3 8436 1 1 129 ASP H H -65.498 36.830 -1.060 1.00 . A A . 273 ASP H 1 1
3 8437 1 1 129 ASP HA H -64.860 36.567 -3.801 1.00 . A A . 273 ASP HA 1 1
3 8438 1 1 129 ASP HB2 H -66.299 38.728 -2.269 1.00 . A A . 273 ASP HB2 1 1
3 8439 1 1 129 ASP HB3 H -66.107 38.784 -4.020 1.00 . A A . 273 ASP HB3 1 1
3 8440 1 1 129 ASP N N -64.781 36.648 -1.701 1.00 . A A . 273 ASP N 1 1
3 8441 1 1 129 ASP O O -63.305 38.520 -4.488 1.00 . A A . 273 ASP O 1 1
3 8442 1 1 129 ASP OD1 O -67.907 36.774 -2.294 1.00 . A A . 273 ASP OD1 1 1
3 8443 1 1 129 ASP OD2 O -67.762 36.959 -4.473 1.00 . A A . 273 ASP OD2 1 1
3 8444 1 1 130 GLN C C -60.513 38.829 -2.541 1.00 . A A . 274 GLN C 1 1
3 8445 1 1 130 GLN CA C -61.762 39.679 -2.320 1.00 . A A . 274 GLN CA 1 1
3 8446 1 1 130 GLN CB C -61.567 40.576 -1.096 1.00 . A A . 274 GLN CB 1 1
3 8447 1 1 130 GLN CD C -62.298 42.623 0.180 1.00 . A A . 274 GLN CD 1 1
3 8448 1 1 130 GLN CG C -62.463 41.802 -1.084 1.00 . A A . 274 GLN CG 1 1
3 8449 1 1 130 GLN H H -63.411 38.810 -1.313 1.00 . A A . 274 GLN H 1 1
3 8450 1 1 130 GLN HA H -61.906 40.306 -3.187 1.00 . A A . 274 GLN HA 1 1
3 8451 1 1 130 GLN HB2 H -61.773 39.999 -0.207 1.00 . A A . 274 GLN HB2 1 1
3 8452 1 1 130 GLN HB3 H -60.539 40.907 -1.069 1.00 . A A . 274 GLN HB3 1 1
3 8453 1 1 130 GLN HE21 H -63.765 41.610 1.056 1.00 . A A . 274 GLN HE21 1 1
3 8454 1 1 130 GLN HE22 H -63.024 42.852 2.019 1.00 . A A . 274 GLN HE22 1 1
3 8455 1 1 130 GLN HG2 H -62.216 42.423 -1.934 1.00 . A A . 274 GLN HG2 1 1
3 8456 1 1 130 GLN HG3 H -63.492 41.483 -1.159 1.00 . A A . 274 GLN HG3 1 1
3 8457 1 1 130 GLN N N -62.954 38.848 -2.178 1.00 . A A . 274 GLN N 1 1
3 8458 1 1 130 GLN NE2 N -63.108 42.331 1.185 1.00 . A A . 274 GLN NE2 1 1
3 8459 1 1 130 GLN O O -59.716 39.093 -3.447 1.00 . A A . 274 GLN O 1 1
3 8460 1 1 130 GLN OE1 O -61.451 43.512 0.254 1.00 . A A . 274 GLN OE1 1 1
3 8461 1 1 131 VAL C C -59.217 36.186 -3.140 1.00 . A A . 275 VAL C 1 1
3 8462 1 1 131 VAL CA C -59.204 36.916 -1.803 1.00 . A A . 275 VAL CA 1 1
3 8463 1 1 131 VAL CB C -59.162 35.888 -0.649 1.00 . A A . 275 VAL CB 1 1
3 8464 1 1 131 VAL CG1 C -57.958 34.968 -0.794 1.00 . A A . 275 VAL CG1 1 1
3 8465 1 1 131 VAL CG2 C -59.125 36.596 0.697 1.00 . A A . 275 VAL CG2 1 1
3 8466 1 1 131 VAL H H -61.048 37.669 -1.008 1.00 . A A . 275 VAL H 1 1
3 8467 1 1 131 VAL HA H -58.310 37.522 -1.749 1.00 . A A . 275 VAL HA 1 1
3 8468 1 1 131 VAL HB H -60.058 35.287 -0.693 1.00 . A A . 275 VAL HB 1 1
3 8469 1 1 131 VAL HG11 H -57.052 35.555 -0.770 1.00 . A A . 275 VAL HG11 1 1
3 8470 1 1 131 VAL HG12 H -57.947 34.257 0.019 1.00 . A A . 275 VAL HG12 1 1
3 8471 1 1 131 VAL HG13 H -58.020 34.439 -1.734 1.00 . A A . 275 VAL HG13 1 1
3 8472 1 1 131 VAL HG21 H -60.010 37.205 0.808 1.00 . A A . 275 VAL HG21 1 1
3 8473 1 1 131 VAL HG22 H -59.093 35.862 1.489 1.00 . A A . 275 VAL HG22 1 1
3 8474 1 1 131 VAL HG23 H -58.247 37.222 0.751 1.00 . A A . 275 VAL HG23 1 1
3 8475 1 1 131 VAL N N -60.352 37.810 -1.704 1.00 . A A . 275 VAL N 1 1
3 8476 1 1 131 VAL O O -58.211 36.142 -3.851 1.00 . A A . 275 VAL O 1 1
3 8477 1 1 132 LYS C C -60.143 35.730 -5.921 1.00 . A A . 276 LYS C 1 1
3 8478 1 1 132 LYS CA C -60.537 34.880 -4.721 1.00 . A A . 276 LYS CA 1 1
3 8479 1 1 132 LYS CB C -61.979 34.398 -4.918 1.00 . A A . 276 LYS CB 1 1
3 8480 1 1 132 LYS CD C -63.542 32.429 -4.766 1.00 . A A . 276 LYS CD 1 1
3 8481 1 1 132 LYS CE C -64.811 33.239 -4.543 1.00 . A A . 276 LYS CE 1 1
3 8482 1 1 132 LYS CG C -62.307 33.111 -4.187 1.00 . A A . 276 LYS CG 1 1
3 8483 1 1 132 LYS H H -61.106 35.710 -2.836 1.00 . A A . 276 LYS H 1 1
3 8484 1 1 132 LYS HA H -59.886 34.019 -4.682 1.00 . A A . 276 LYS HA 1 1
3 8485 1 1 132 LYS HB2 H -62.652 35.165 -4.566 1.00 . A A . 276 LYS HB2 1 1
3 8486 1 1 132 LYS HB3 H -62.150 34.240 -5.973 1.00 . A A . 276 LYS HB3 1 1
3 8487 1 1 132 LYS HD2 H -63.399 32.296 -5.827 1.00 . A A . 276 LYS HD2 1 1
3 8488 1 1 132 LYS HD3 H -63.656 31.462 -4.295 1.00 . A A . 276 LYS HD3 1 1
3 8489 1 1 132 LYS HE2 H -64.672 34.224 -4.960 1.00 . A A . 276 LYS HE2 1 1
3 8490 1 1 132 LYS HE3 H -65.630 32.746 -5.049 1.00 . A A . 276 LYS HE3 1 1
3 8491 1 1 132 LYS HG2 H -61.467 32.439 -4.268 1.00 . A A . 276 LYS HG2 1 1
3 8492 1 1 132 LYS HG3 H -62.488 33.337 -3.146 1.00 . A A . 276 LYS HG3 1 1
3 8493 1 1 132 LYS HZ1 H -65.125 32.426 -2.640 1.00 . A A . 276 LYS HZ1 1 1
3 8494 1 1 132 LYS HZ2 H -64.454 33.983 -2.629 1.00 . A A . 276 LYS HZ2 1 1
3 8495 1 1 132 LYS HZ3 H -66.098 33.773 -2.983 1.00 . A A . 276 LYS HZ3 1 1
3 8496 1 1 132 LYS N N -60.368 35.614 -3.472 1.00 . A A . 276 LYS N 1 1
3 8497 1 1 132 LYS NZ N -65.143 33.366 -3.100 1.00 . A A . 276 LYS NZ 1 1
3 8498 1 1 132 LYS O O -59.583 35.220 -6.882 1.00 . A A . 276 LYS O 1 1
3 8499 1 1 133 GLU C C -58.596 37.976 -7.172 1.00 . A A . 277 GLU C 1 1
3 8500 1 1 133 GLU CA C -60.102 37.926 -6.954 1.00 . A A . 277 GLU CA 1 1
3 8501 1 1 133 GLU CB C -60.642 39.313 -6.609 1.00 . A A . 277 GLU CB 1 1
3 8502 1 1 133 GLU CD C -60.911 41.722 -7.205 1.00 . A A . 277 GLU CD 1 1
3 8503 1 1 133 GLU CG C -60.427 40.369 -7.672 1.00 . A A . 277 GLU CG 1 1
3 8504 1 1 133 GLU H H -60.882 37.370 -5.064 1.00 . A A . 277 GLU H 1 1
3 8505 1 1 133 GLU HA H -60.582 37.568 -7.852 1.00 . A A . 277 GLU HA 1 1
3 8506 1 1 133 GLU HB2 H -61.703 39.233 -6.430 1.00 . A A . 277 GLU HB2 1 1
3 8507 1 1 133 GLU HB3 H -60.163 39.649 -5.700 1.00 . A A . 277 GLU HB3 1 1
3 8508 1 1 133 GLU HG2 H -59.372 40.433 -7.897 1.00 . A A . 277 GLU HG2 1 1
3 8509 1 1 133 GLU HG3 H -60.973 40.089 -8.561 1.00 . A A . 277 GLU HG3 1 1
3 8510 1 1 133 GLU N N -60.435 37.022 -5.858 1.00 . A A . 277 GLU N 1 1
3 8511 1 1 133 GLU O O -58.104 37.774 -8.290 1.00 . A A . 277 GLU O 1 1
3 8512 1 1 133 GLU OE1 O -62.102 42.035 -7.407 1.00 . A A . 277 GLU OE1 1 1
3 8513 1 1 133 GLU OE2 O -60.110 42.468 -6.607 1.00 . A A . 277 GLU OE2 1 1
3 8514 1 1 134 LEU C C -55.818 37.072 -6.791 1.00 . A A . 278 LEU C 1 1
3 8515 1 1 134 LEU CA C -56.407 38.341 -6.148 1.00 . A A . 278 LEU CA 1 1
3 8516 1 1 134 LEU CB C -55.880 38.537 -4.713 1.00 . A A . 278 LEU CB 1 1
3 8517 1 1 134 LEU CD1 C -53.390 38.168 -4.879 1.00 . A A . 278 LEU CD1 1 1
3 8518 1 1 134 LEU CD2 C -54.360 40.396 -5.457 1.00 . A A . 278 LEU CD2 1 1
3 8519 1 1 134 LEU CG C -54.487 39.170 -4.565 1.00 . A A . 278 LEU CG 1 1
3 8520 1 1 134 LEU H H -58.366 38.398 -5.276 1.00 . A A . 278 LEU H 1 1
3 8521 1 1 134 LEU HA H -56.137 39.199 -6.746 1.00 . A A . 278 LEU HA 1 1
3 8522 1 1 134 LEU HB2 H -56.586 39.160 -4.182 1.00 . A A . 278 LEU HB2 1 1
3 8523 1 1 134 LEU HB3 H -55.859 37.569 -4.233 1.00 . A A . 278 LEU HB3 1 1
3 8524 1 1 134 LEU HD11 H -53.510 37.808 -5.890 1.00 . A A . 278 LEU HD11 1 1
3 8525 1 1 134 LEU HD12 H -52.427 38.646 -4.780 1.00 . A A . 278 LEU HD12 1 1
3 8526 1 1 134 LEU HD13 H -53.453 37.338 -4.190 1.00 . A A . 278 LEU HD13 1 1
3 8527 1 1 134 LEU HD21 H -55.110 41.121 -5.182 1.00 . A A . 278 LEU HD21 1 1
3 8528 1 1 134 LEU HD22 H -53.378 40.830 -5.336 1.00 . A A . 278 LEU HD22 1 1
3 8529 1 1 134 LEU HD23 H -54.500 40.107 -6.488 1.00 . A A . 278 LEU HD23 1 1
3 8530 1 1 134 LEU HG H -54.357 39.491 -3.541 1.00 . A A . 278 LEU HG 1 1
3 8531 1 1 134 LEU N N -57.861 38.259 -6.104 1.00 . A A . 278 LEU N 1 1
3 8532 1 1 134 LEU O O -54.796 37.128 -7.475 1.00 . A A . 278 LEU O 1 1
3 8533 1 1 135 LEU C C -56.487 34.440 -8.569 1.00 . A A . 279 LEU C 1 1
3 8534 1 1 135 LEU CA C -56.038 34.648 -7.122 1.00 . A A . 279 LEU CA 1 1
3 8535 1 1 135 LEU CB C -56.556 33.510 -6.243 1.00 . A A . 279 LEU CB 1 1
3 8536 1 1 135 LEU CD1 C -56.751 32.467 -3.979 1.00 . A A . 279 LEU CD1 1 1
3 8537 1 1 135 LEU CD2 C -54.579 33.446 -4.700 1.00 . A A . 279 LEU CD2 1 1
3 8538 1 1 135 LEU CG C -56.093 33.565 -4.788 1.00 . A A . 279 LEU CG 1 1
3 8539 1 1 135 LEU H H -57.275 36.062 -6.009 1.00 . A A . 279 LEU H 1 1
3 8540 1 1 135 LEU HA H -54.960 34.637 -7.096 1.00 . A A . 279 LEU HA 1 1
3 8541 1 1 135 LEU HB2 H -57.636 33.534 -6.258 1.00 . A A . 279 LEU HB2 1 1
3 8542 1 1 135 LEU HB3 H -56.226 32.574 -6.668 1.00 . A A . 279 LEU HB3 1 1
3 8543 1 1 135 LEU HD11 H -56.480 31.506 -4.390 1.00 . A A . 279 LEU HD11 1 1
3 8544 1 1 135 LEU HD12 H -56.416 32.527 -2.954 1.00 . A A . 279 LEU HD12 1 1
3 8545 1 1 135 LEU HD13 H -57.824 32.587 -4.015 1.00 . A A . 279 LEU HD13 1 1
3 8546 1 1 135 LEU HD21 H -54.122 34.262 -5.240 1.00 . A A . 279 LEU HD21 1 1
3 8547 1 1 135 LEU HD22 H -54.275 33.483 -3.665 1.00 . A A . 279 LEU HD22 1 1
3 8548 1 1 135 LEU HD23 H -54.267 32.507 -5.134 1.00 . A A . 279 LEU HD23 1 1
3 8549 1 1 135 LEU HG H -56.379 34.515 -4.360 1.00 . A A . 279 LEU HG 1 1
3 8550 1 1 135 LEU N N -56.479 35.937 -6.574 1.00 . A A . 279 LEU N 1 1
3 8551 1 1 135 LEU O O -55.727 33.950 -9.407 1.00 . A A . 279 LEU O 1 1
3 8552 1 1 136 THR C C -57.504 35.378 -11.263 1.00 . A A . 280 THR C 1 1
3 8553 1 1 136 THR CA C -58.304 34.682 -10.180 1.00 . A A . 280 THR CA 1 1
3 8554 1 1 136 THR CB C -59.760 35.200 -10.200 1.00 . A A . 280 THR CB 1 1
3 8555 1 1 136 THR CG2 C -60.416 34.977 -11.554 1.00 . A A . 280 THR CG2 1 1
3 8556 1 1 136 THR H H -58.282 35.198 -8.138 1.00 . A A . 280 THR H 1 1
3 8557 1 1 136 THR HA H -58.333 33.627 -10.408 1.00 . A A . 280 THR HA 1 1
3 8558 1 1 136 THR HB H -59.754 36.260 -9.986 1.00 . A A . 280 THR HB 1 1
3 8559 1 1 136 THR HG1 H -60.181 34.757 -8.320 1.00 . A A . 280 THR HG1 1 1
3 8560 1 1 136 THR HG21 H -60.418 33.921 -11.784 1.00 . A A . 280 THR HG21 1 1
3 8561 1 1 136 THR HG22 H -61.433 35.340 -11.526 1.00 . A A . 280 THR HG22 1 1
3 8562 1 1 136 THR HG23 H -59.864 35.509 -12.314 1.00 . A A . 280 THR HG23 1 1
3 8563 1 1 136 THR N N -57.726 34.821 -8.847 1.00 . A A . 280 THR N 1 1
3 8564 1 1 136 THR O O -57.569 34.989 -12.434 1.00 . A A . 280 THR O 1 1
3 8565 1 1 136 THR OG1 O -60.523 34.525 -9.194 1.00 . A A . 280 THR OG1 1 1
3 8566 1 1 137 SER C C -54.926 36.402 -12.671 1.00 . A A . 281 SER C 1 1
3 8567 1 1 137 SER CA C -55.928 37.306 -11.854 1.00 . A A . 281 SER CA 1 1
3 8568 1 1 137 SER CB C -55.147 38.357 -11.066 1.00 . A A . 281 SER CB 1 1
3 8569 1 1 137 SER H H -56.826 36.818 -9.984 1.00 . A A . 281 SER H 1 1
3 8570 1 1 137 SER HA H -56.586 37.806 -12.549 1.00 . A A . 281 SER HA 1 1
3 8571 1 1 137 SER HB2 H -54.417 37.868 -10.438 1.00 . A A . 281 SER HB2 1 1
3 8572 1 1 137 SER HB3 H -54.644 39.022 -11.753 1.00 . A A . 281 SER HB3 1 1
3 8573 1 1 137 SER HG H -55.539 39.890 -9.900 1.00 . A A . 281 SER HG 1 1
3 8574 1 1 137 SER N N -56.777 36.516 -10.914 1.00 . A A . 281 SER N 1 1
3 8575 1 1 137 SER O O -54.338 36.890 -13.665 1.00 . A A . 281 SER O 1 1
3 8576 1 1 137 SER OG O -56.017 39.122 -10.247 1.00 . A A . 281 SER OG 1 1
3 8577 1 1 138 PHE C C -54.615 33.073 -13.769 1.00 . A A . 282 PHE C 1 1
3 8578 1 1 138 PHE CA C -53.863 34.136 -12.991 1.00 . A A . 282 PHE CA 1 1
3 8579 1 1 138 PHE CB C -52.878 33.486 -12.020 1.00 . A A . 282 PHE CB 1 1
3 8580 1 1 138 PHE CD1 C -52.087 35.368 -10.560 1.00 . A A . 282 PHE CD1 1 1
3 8581 1 1 138 PHE CD2 C -50.534 34.378 -12.074 1.00 . A A . 282 PHE CD2 1 1
3 8582 1 1 138 PHE CE1 C -51.110 36.241 -10.125 1.00 . A A . 282 PHE CE1 1 1
3 8583 1 1 138 PHE CE2 C -49.553 35.247 -11.640 1.00 . A A . 282 PHE CE2 1 1
3 8584 1 1 138 PHE CG C -51.812 34.428 -11.539 1.00 . A A . 282 PHE CG 1 1
3 8585 1 1 138 PHE CZ C -49.841 36.180 -10.665 1.00 . A A . 282 PHE CZ 1 1
3 8586 1 1 138 PHE H H -55.248 34.678 -11.497 1.00 . A A . 282 PHE H 1 1
3 8587 1 1 138 PHE HA H -53.306 34.740 -13.693 1.00 . A A . 282 PHE HA 1 1
3 8588 1 1 138 PHE HB2 H -53.418 33.125 -11.158 1.00 . A A . 282 PHE HB2 1 1
3 8589 1 1 138 PHE HB3 H -52.393 32.655 -12.511 1.00 . A A . 282 PHE HB3 1 1
3 8590 1 1 138 PHE HD1 H -53.080 35.416 -10.135 1.00 . A A . 282 PHE HD1 1 1
3 8591 1 1 138 PHE HD2 H -50.307 33.649 -12.837 1.00 . A A . 282 PHE HD2 1 1
3 8592 1 1 138 PHE HE1 H -51.339 36.969 -9.361 1.00 . A A . 282 PHE HE1 1 1
3 8593 1 1 138 PHE HE2 H -48.560 35.198 -12.064 1.00 . A A . 282 PHE HE2 1 1
3 8594 1 1 138 PHE HZ H -49.076 36.862 -10.325 1.00 . A A . 282 PHE HZ 1 1
3 8595 1 1 138 PHE N N -54.775 35.022 -12.282 1.00 . A A . 282 PHE N 1 1
3 8596 1 1 138 PHE O O -54.037 32.373 -14.601 1.00 . A A . 282 PHE O 1 1
3 8597 1 1 139 GLY C C -57.859 31.485 -13.283 1.00 . A A . 283 GLY C 1 1
3 8598 1 1 139 GLY CA C -56.731 31.981 -14.167 1.00 . A A . 283 GLY CA 1 1
3 8599 1 1 139 GLY H H -56.304 33.549 -12.817 1.00 . A A . 283 GLY H 1 1
3 8600 1 1 139 GLY HA2 H -57.151 32.429 -15.056 1.00 . A A . 283 GLY HA2 1 1
3 8601 1 1 139 GLY HA3 H -56.117 31.141 -14.454 1.00 . A A . 283 GLY HA3 1 1
3 8602 1 1 139 GLY N N -55.905 32.960 -13.491 1.00 . A A . 283 GLY N 1 1
3 8603 1 1 139 GLY O O -57.810 31.652 -12.063 1.00 . A A . 283 GLY O 1 1
3 8604 1 1 140 PRO C C -59.642 29.297 -12.080 1.00 . A A . 284 PRO C 1 1
3 8605 1 1 140 PRO CA C -60.044 30.348 -13.115 1.00 . A A . 284 PRO CA 1 1
3 8606 1 1 140 PRO CB C -60.943 29.723 -14.190 1.00 . A A . 284 PRO CB 1 1
3 8607 1 1 140 PRO CD C -59.045 30.637 -15.316 1.00 . A A . 284 PRO CD 1 1
3 8608 1 1 140 PRO CG C -60.065 29.539 -15.380 1.00 . A A . 284 PRO CG 1 1
3 8609 1 1 140 PRO HA H -60.578 31.146 -12.620 1.00 . A A . 284 PRO HA 1 1
3 8610 1 1 140 PRO HB2 H -61.328 28.779 -13.835 1.00 . A A . 284 PRO HB2 1 1
3 8611 1 1 140 PRO HB3 H -61.763 30.390 -14.407 1.00 . A A . 284 PRO HB3 1 1
3 8612 1 1 140 PRO HD2 H -58.112 30.313 -15.755 1.00 . A A . 284 PRO HD2 1 1
3 8613 1 1 140 PRO HD3 H -59.411 31.523 -15.813 1.00 . A A . 284 PRO HD3 1 1
3 8614 1 1 140 PRO HG2 H -59.580 28.574 -15.332 1.00 . A A . 284 PRO HG2 1 1
3 8615 1 1 140 PRO HG3 H -60.650 29.622 -16.284 1.00 . A A . 284 PRO HG3 1 1
3 8616 1 1 140 PRO N N -58.897 30.867 -13.871 1.00 . A A . 284 PRO N 1 1
3 8617 1 1 140 PRO O O -58.698 28.533 -12.288 1.00 . A A . 284 PRO O 1 1
3 8618 1 1 141 LEU C C -61.098 27.163 -9.911 1.00 . A A . 285 LEU C 1 1
3 8619 1 1 141 LEU CA C -60.100 28.318 -9.891 1.00 . A A . 285 LEU CA 1 1
3 8620 1 1 141 LEU CB C -60.177 29.024 -8.532 1.00 . A A . 285 LEU CB 1 1
3 8621 1 1 141 LEU CD1 C -59.476 30.904 -7.032 1.00 . A A . 285 LEU CD1 1 1
3 8622 1 1 141 LEU CD2 C -57.749 29.543 -8.210 1.00 . A A . 285 LEU CD2 1 1
3 8623 1 1 141 LEU CG C -59.147 30.131 -8.300 1.00 . A A . 285 LEU CG 1 1
3 8624 1 1 141 LEU H H -61.109 29.905 -10.861 1.00 . A A . 285 LEU H 1 1
3 8625 1 1 141 LEU HA H -59.104 27.927 -10.031 1.00 . A A . 285 LEU HA 1 1
3 8626 1 1 141 LEU HB2 H -61.162 29.454 -8.431 1.00 . A A . 285 LEU HB2 1 1
3 8627 1 1 141 LEU HB3 H -60.050 28.281 -7.759 1.00 . A A . 285 LEU HB3 1 1
3 8628 1 1 141 LEU HD11 H -59.465 30.232 -6.186 1.00 . A A . 285 LEU HD11 1 1
3 8629 1 1 141 LEU HD12 H -58.742 31.682 -6.882 1.00 . A A . 285 LEU HD12 1 1
3 8630 1 1 141 LEU HD13 H -60.457 31.348 -7.124 1.00 . A A . 285 LEU HD13 1 1
3 8631 1 1 141 LEU HD21 H -57.518 29.023 -9.129 1.00 . A A . 285 LEU HD21 1 1
3 8632 1 1 141 LEU HD22 H -57.032 30.336 -8.057 1.00 . A A . 285 LEU HD22 1 1
3 8633 1 1 141 LEU HD23 H -57.702 28.850 -7.384 1.00 . A A . 285 LEU HD23 1 1
3 8634 1 1 141 LEU HG H -59.171 30.821 -9.131 1.00 . A A . 285 LEU HG 1 1
3 8635 1 1 141 LEU N N -60.371 29.269 -10.965 1.00 . A A . 285 LEU N 1 1
3 8636 1 1 141 LEU O O -62.264 27.344 -10.258 1.00 . A A . 285 LEU O 1 1
3 8637 1 1 142 LYS C C -61.915 24.525 -8.057 1.00 . A A . 286 LYS C 1 1
3 8638 1 1 142 LYS CA C -61.481 24.797 -9.502 1.00 . A A . 286 LYS CA 1 1
3 8639 1 1 142 LYS CB C -60.737 23.562 -10.031 1.00 . A A . 286 LYS CB 1 1
3 8640 1 1 142 LYS CD C -59.275 21.610 -9.337 1.00 . A A . 286 LYS CD 1 1
3 8641 1 1 142 LYS CE C -58.418 21.488 -10.582 1.00 . A A . 286 LYS CE 1 1
3 8642 1 1 142 LYS CG C -59.684 23.048 -9.060 1.00 . A A . 286 LYS CG 1 1
3 8643 1 1 142 LYS H H -59.698 25.899 -9.267 1.00 . A A . 286 LYS H 1 1
3 8644 1 1 142 LYS HA H -62.354 24.985 -10.110 1.00 . A A . 286 LYS HA 1 1
3 8645 1 1 142 LYS HB2 H -61.452 22.773 -10.211 1.00 . A A . 286 LYS HB2 1 1
3 8646 1 1 142 LYS HB3 H -60.248 23.817 -10.961 1.00 . A A . 286 LYS HB3 1 1
3 8647 1 1 142 LYS HD2 H -58.715 21.239 -8.493 1.00 . A A . 286 LYS HD2 1 1
3 8648 1 1 142 LYS HD3 H -60.167 21.014 -9.465 1.00 . A A . 286 LYS HD3 1 1
3 8649 1 1 142 LYS HE2 H -59.058 21.530 -11.451 1.00 . A A . 286 LYS HE2 1 1
3 8650 1 1 142 LYS HE3 H -57.719 22.311 -10.608 1.00 . A A . 286 LYS HE3 1 1
3 8651 1 1 142 LYS HG2 H -58.808 23.674 -9.138 1.00 . A A . 286 LYS HG2 1 1
3 8652 1 1 142 LYS HG3 H -60.080 23.112 -8.056 1.00 . A A . 286 LYS HG3 1 1
3 8653 1 1 142 LYS HZ1 H -58.321 19.401 -10.644 1.00 . A A . 286 LYS HZ1 1 1
3 8654 1 1 142 LYS HZ2 H -57.032 20.174 -11.427 1.00 . A A . 286 LYS HZ2 1 1
3 8655 1 1 142 LYS HZ3 H -57.086 20.127 -9.727 1.00 . A A . 286 LYS HZ3 1 1
3 8656 1 1 142 LYS N N -60.631 25.979 -9.534 1.00 . A A . 286 LYS N 1 1
3 8657 1 1 142 LYS NZ N -57.663 20.208 -10.597 1.00 . A A . 286 LYS NZ 1 1
3 8658 1 1 142 LYS O O -62.871 23.788 -7.813 1.00 . A A . 286 LYS O 1 1
3 8659 1 1 143 ALA C C -60.802 25.884 -4.729 1.00 . A A . 287 ALA C 1 1
3 8660 1 1 143 ALA CA C -61.489 24.800 -5.564 1.00 . A A . 287 ALA CA 1 1
3 8661 1 1 143 ALA CB C -61.040 23.418 -5.118 1.00 . A A . 287 ALA CB 1 1
3 8662 1 1 143 ALA H H -60.370 25.544 -7.229 1.00 . A A . 287 ALA H 1 1
3 8663 1 1 143 ALA HA H -62.561 24.878 -5.438 1.00 . A A . 287 ALA HA 1 1
3 8664 1 1 143 ALA HB1 H -59.970 23.331 -5.235 1.00 . A A . 287 ALA HB1 1 1
3 8665 1 1 143 ALA HB2 H -61.302 23.273 -4.080 1.00 . A A . 287 ALA HB2 1 1
3 8666 1 1 143 ALA HB3 H -61.530 22.668 -5.721 1.00 . A A . 287 ALA HB3 1 1
3 8667 1 1 143 ALA N N -61.167 25.017 -7.013 1.00 . A A . 287 ALA N 1 1
3 8668 1 1 143 ALA O O -59.604 26.078 -4.856 1.00 . A A . 287 ALA O 1 1
3 8669 1 1 144 PHE C C -61.767 27.690 -1.654 1.00 . A A . 288 PHE C 1 1
3 8670 1 1 144 PHE CA C -61.055 27.658 -3.010 1.00 . A A . 288 PHE CA 1 1
3 8671 1 1 144 PHE CB C -61.169 29.039 -3.665 1.00 . A A . 288 PHE CB 1 1
3 8672 1 1 144 PHE CD1 C -59.488 30.584 -2.616 1.00 . A A . 288 PHE CD1 1 1
3 8673 1 1 144 PHE CD2 C -61.766 30.789 -1.956 1.00 . A A . 288 PHE CD2 1 1
3 8674 1 1 144 PHE CE1 C -59.145 31.602 -1.748 1.00 . A A . 288 PHE CE1 1 1
3 8675 1 1 144 PHE CE2 C -61.429 31.809 -1.089 1.00 . A A . 288 PHE CE2 1 1
3 8676 1 1 144 PHE CG C -60.799 30.165 -2.732 1.00 . A A . 288 PHE CG 1 1
3 8677 1 1 144 PHE CZ C -60.116 32.216 -0.984 1.00 . A A . 288 PHE CZ 1 1
3 8678 1 1 144 PHE H H -62.514 26.317 -3.770 1.00 . A A . 288 PHE H 1 1
3 8679 1 1 144 PHE HA H -60.010 27.442 -2.842 1.00 . A A . 288 PHE HA 1 1
3 8680 1 1 144 PHE HB2 H -60.508 29.083 -4.519 1.00 . A A . 288 PHE HB2 1 1
3 8681 1 1 144 PHE HB3 H -62.185 29.196 -3.992 1.00 . A A . 288 PHE HB3 1 1
3 8682 1 1 144 PHE HD1 H -58.725 30.109 -3.213 1.00 . A A . 288 PHE HD1 1 1
3 8683 1 1 144 PHE HD2 H -62.795 30.470 -2.037 1.00 . A A . 288 PHE HD2 1 1
3 8684 1 1 144 PHE HE1 H -58.116 31.920 -1.668 1.00 . A A . 288 PHE HE1 1 1
3 8685 1 1 144 PHE HE2 H -62.192 32.288 -0.492 1.00 . A A . 288 PHE HE2 1 1
3 8686 1 1 144 PHE HZ H -59.847 33.012 -0.306 1.00 . A A . 288 PHE HZ 1 1
3 8687 1 1 144 PHE N N -61.586 26.610 -3.884 1.00 . A A . 288 PHE N 1 1
3 8688 1 1 144 PHE O O -62.994 27.623 -1.589 1.00 . A A . 288 PHE O 1 1
3 8689 1 1 145 ASN C C -60.750 28.768 1.695 1.00 . A A . 289 ASN C 1 1
3 8690 1 1 145 ASN CA C -61.558 27.842 0.771 1.00 . A A . 289 ASN CA 1 1
3 8691 1 1 145 ASN CB C -61.678 26.430 1.378 1.00 . A A . 289 ASN CB 1 1
3 8692 1 1 145 ASN CG C -60.343 25.768 1.676 1.00 . A A . 289 ASN CG 1 1
3 8693 1 1 145 ASN H H -60.029 27.850 -0.674 1.00 . A A . 289 ASN H 1 1
3 8694 1 1 145 ASN HA H -62.552 28.256 0.677 1.00 . A A . 289 ASN HA 1 1
3 8695 1 1 145 ASN HB2 H -62.233 26.493 2.302 1.00 . A A . 289 ASN HB2 1 1
3 8696 1 1 145 ASN HB3 H -62.221 25.801 0.686 1.00 . A A . 289 ASN HB3 1 1
3 8697 1 1 145 ASN HD21 H -60.432 26.377 3.566 1.00 . A A . 289 ASN HD21 1 1
3 8698 1 1 145 ASN HD22 H -59.028 25.467 3.137 1.00 . A A . 289 ASN HD22 1 1
3 8699 1 1 145 ASN N N -60.990 27.796 -0.571 1.00 . A A . 289 ASN N 1 1
3 8700 1 1 145 ASN ND2 N -59.888 25.880 2.918 1.00 . A A . 289 ASN ND2 1 1
3 8701 1 1 145 ASN O O -59.546 28.592 1.863 1.00 . A A . 289 ASN O 1 1
3 8702 1 1 145 ASN OD1 O -59.741 25.132 0.811 1.00 . A A . 289 ASN OD1 1 1
3 8703 1 1 146 LEU C C -61.097 30.265 4.625 1.00 . A A . 290 LEU C 1 1
3 8704 1 1 146 LEU CA C -60.771 30.699 3.198 1.00 . A A . 290 LEU CA 1 1
3 8705 1 1 146 LEU CB C -61.275 32.126 2.943 1.00 . A A . 290 LEU CB 1 1
3 8706 1 1 146 LEU CD1 C -59.282 33.368 3.843 1.00 . A A . 290 LEU CD1 1 1
3 8707 1 1 146 LEU CD2 C -61.503 34.508 3.695 1.00 . A A . 290 LEU CD2 1 1
3 8708 1 1 146 LEU CG C -60.788 33.186 3.937 1.00 . A A . 290 LEU CG 1 1
3 8709 1 1 146 LEU H H -62.394 29.814 2.098 1.00 . A A . 290 LEU H 1 1
3 8710 1 1 146 LEU HA H -59.703 30.649 3.040 1.00 . A A . 290 LEU HA 1 1
3 8711 1 1 146 LEU HB2 H -60.961 32.422 1.953 1.00 . A A . 290 LEU HB2 1 1
3 8712 1 1 146 LEU HB3 H -62.354 32.113 2.968 1.00 . A A . 290 LEU HB3 1 1
3 8713 1 1 146 LEU HD11 H -59.017 33.677 2.843 1.00 . A A . 290 LEU HD11 1 1
3 8714 1 1 146 LEU HD12 H -58.965 34.122 4.547 1.00 . A A . 290 LEU HD12 1 1
3 8715 1 1 146 LEU HD13 H -58.791 32.433 4.072 1.00 . A A . 290 LEU HD13 1 1
3 8716 1 1 146 LEU HD21 H -62.567 34.370 3.818 1.00 . A A . 290 LEU HD21 1 1
3 8717 1 1 146 LEU HD22 H -61.151 35.241 4.404 1.00 . A A . 290 LEU HD22 1 1
3 8718 1 1 146 LEU HD23 H -61.298 34.849 2.691 1.00 . A A . 290 LEU HD23 1 1
3 8719 1 1 146 LEU HG H -61.021 32.860 4.940 1.00 . A A . 290 LEU HG 1 1
3 8720 1 1 146 LEU N N -61.425 29.752 2.287 1.00 . A A . 290 LEU N 1 1
3 8721 1 1 146 LEU O O -62.263 30.239 5.014 1.00 . A A . 290 LEU O 1 1
3 8722 1 1 147 VAL C C -60.647 30.627 7.720 1.00 . A A . 291 VAL C 1 1
3 8723 1 1 147 VAL CA C -60.291 29.491 6.775 1.00 . A A . 291 VAL CA 1 1
3 8724 1 1 147 VAL CB C -59.044 28.759 7.318 1.00 . A A . 291 VAL CB 1 1
3 8725 1 1 147 VAL CG1 C -59.313 28.173 8.696 1.00 . A A . 291 VAL CG1 1 1
3 8726 1 1 147 VAL CG2 C -58.600 27.672 6.349 1.00 . A A . 291 VAL CG2 1 1
3 8727 1 1 147 VAL H H -59.165 29.961 5.038 1.00 . A A . 291 VAL H 1 1
3 8728 1 1 147 VAL HA H -61.106 28.784 6.769 1.00 . A A . 291 VAL HA 1 1
3 8729 1 1 147 VAL HB H -58.242 29.477 7.411 1.00 . A A . 291 VAL HB 1 1
3 8730 1 1 147 VAL HG11 H -60.116 27.454 8.630 1.00 . A A . 291 VAL HG11 1 1
3 8731 1 1 147 VAL HG12 H -58.422 27.683 9.060 1.00 . A A . 291 VAL HG12 1 1
3 8732 1 1 147 VAL HG13 H -59.593 28.964 9.376 1.00 . A A . 291 VAL HG13 1 1
3 8733 1 1 147 VAL HG21 H -58.358 28.118 5.395 1.00 . A A . 291 VAL HG21 1 1
3 8734 1 1 147 VAL HG22 H -57.730 27.170 6.743 1.00 . A A . 291 VAL HG22 1 1
3 8735 1 1 147 VAL HG23 H -59.401 26.958 6.220 1.00 . A A . 291 VAL HG23 1 1
3 8736 1 1 147 VAL N N -60.077 29.924 5.400 1.00 . A A . 291 VAL N 1 1
3 8737 1 1 147 VAL O O -59.898 31.596 7.854 1.00 . A A . 291 VAL O 1 1
3 8738 1 1 148 LYS C C -62.443 30.833 10.706 1.00 . A A . 292 LYS C 1 1
3 8739 1 1 148 LYS CA C -62.304 31.478 9.327 1.00 . A A . 292 LYS CA 1 1
3 8740 1 1 148 LYS CB C -63.660 32.018 8.869 1.00 . A A . 292 LYS CB 1 1
3 8741 1 1 148 LYS CD C -65.024 33.085 7.053 1.00 . A A . 292 LYS CD 1 1
3 8742 1 1 148 LYS CE C -65.111 33.401 5.570 1.00 . A A . 292 LYS CE 1 1
3 8743 1 1 148 LYS CG C -63.674 32.494 7.427 1.00 . A A . 292 LYS CG 1 1
3 8744 1 1 148 LYS H H -62.343 29.681 8.212 1.00 . A A . 292 LYS H 1 1
3 8745 1 1 148 LYS HA H -61.590 32.287 9.380 1.00 . A A . 292 LYS HA 1 1
3 8746 1 1 148 LYS HB2 H -64.399 31.239 8.975 1.00 . A A . 292 LYS HB2 1 1
3 8747 1 1 148 LYS HB3 H -63.933 32.851 9.502 1.00 . A A . 292 LYS HB3 1 1
3 8748 1 1 148 LYS HD2 H -65.797 32.373 7.302 1.00 . A A . 292 LYS HD2 1 1
3 8749 1 1 148 LYS HD3 H -65.175 33.994 7.616 1.00 . A A . 292 LYS HD3 1 1
3 8750 1 1 148 LYS HE2 H -66.011 33.969 5.389 1.00 . A A . 292 LYS HE2 1 1
3 8751 1 1 148 LYS HE3 H -64.252 33.994 5.291 1.00 . A A . 292 LYS HE3 1 1
3 8752 1 1 148 LYS HG2 H -62.914 33.251 7.298 1.00 . A A . 292 LYS HG2 1 1
3 8753 1 1 148 LYS HG3 H -63.466 31.656 6.778 1.00 . A A . 292 LYS HG3 1 1
3 8754 1 1 148 LYS HZ1 H -65.953 31.573 5.012 1.00 . A A . 292 LYS HZ1 1 1
3 8755 1 1 148 LYS HZ2 H -65.235 32.426 3.724 1.00 . A A . 292 LYS HZ2 1 1
3 8756 1 1 148 LYS HZ3 H -64.266 31.625 4.866 1.00 . A A . 292 LYS HZ3 1 1
3 8757 1 1 148 LYS N N -61.807 30.485 8.376 1.00 . A A . 292 LYS N 1 1
3 8758 1 1 148 LYS NZ N -65.141 32.169 4.737 1.00 . A A . 292 LYS NZ 1 1
3 8759 1 1 148 LYS O O -62.731 29.640 10.809 1.00 . A A . 292 LYS O 1 1
3 8760 1 1 149 ASP C C -63.741 30.523 13.382 1.00 . A A . 293 ASP C 1 1
3 8761 1 1 149 ASP CA C -62.349 31.095 13.126 1.00 . A A . 293 ASP CA 1 1
3 8762 1 1 149 ASP CB C -62.037 32.181 14.156 1.00 . A A . 293 ASP CB 1 1
3 8763 1 1 149 ASP CG C -62.083 31.649 15.574 1.00 . A A . 293 ASP CG 1 1
3 8764 1 1 149 ASP H H -62.013 32.559 11.626 1.00 . A A . 293 ASP H 1 1
3 8765 1 1 149 ASP HA H -61.628 30.299 13.230 1.00 . A A . 293 ASP HA 1 1
3 8766 1 1 149 ASP HB2 H -61.049 32.575 13.969 1.00 . A A . 293 ASP HB2 1 1
3 8767 1 1 149 ASP HB3 H -62.762 32.976 14.064 1.00 . A A . 293 ASP HB3 1 1
3 8768 1 1 149 ASP N N -62.240 31.616 11.763 1.00 . A A . 293 ASP N 1 1
3 8769 1 1 149 ASP O O -64.745 31.076 12.932 1.00 . A A . 293 ASP O 1 1
3 8770 1 1 149 ASP OD1 O -61.204 30.843 15.939 1.00 . A A . 293 ASP OD1 1 1
3 8771 1 1 149 ASP OD2 O -63.005 32.022 16.329 1.00 . A A . 293 ASP OD2 1 1
3 8772 1 1 150 SER C C -66.089 29.702 15.006 1.00 . A A . 294 SER C 1 1
3 8773 1 1 150 SER CA C -65.043 28.742 14.438 1.00 . A A . 294 SER CA 1 1
3 8774 1 1 150 SER CB C -64.773 27.618 15.439 1.00 . A A . 294 SER CB 1 1
3 8775 1 1 150 SER H H -62.949 29.025 14.435 1.00 . A A . 294 SER H 1 1
3 8776 1 1 150 SER HA H -65.430 28.308 13.529 1.00 . A A . 294 SER HA 1 1
3 8777 1 1 150 SER HB2 H -64.576 28.044 16.413 1.00 . A A . 294 SER HB2 1 1
3 8778 1 1 150 SER HB3 H -65.636 26.972 15.497 1.00 . A A . 294 SER HB3 1 1
3 8779 1 1 150 SER HG H -62.855 27.194 15.478 1.00 . A A . 294 SER HG 1 1
3 8780 1 1 150 SER N N -63.787 29.410 14.110 1.00 . A A . 294 SER N 1 1
3 8781 1 1 150 SER O O -67.159 29.881 14.421 1.00 . A A . 294 SER O 1 1
3 8782 1 1 150 SER OG O -63.649 26.845 15.043 1.00 . A A . 294 SER OG 1 1
3 8783 1 1 151 ALA C C -66.652 32.634 16.149 1.00 . A A . 295 ALA C 1 1
3 8784 1 1 151 ALA CA C -66.692 31.250 16.786 1.00 . A A . 295 ALA CA 1 1
3 8785 1 1 151 ALA CB C -66.376 31.351 18.272 1.00 . A A . 295 ALA CB 1 1
3 8786 1 1 151 ALA H H -64.910 30.129 16.561 1.00 . A A . 295 ALA H 1 1
3 8787 1 1 151 ALA HA H -67.691 30.853 16.687 1.00 . A A . 295 ALA HA 1 1
3 8788 1 1 151 ALA HB1 H -65.387 31.767 18.402 1.00 . A A . 295 ALA HB1 1 1
3 8789 1 1 151 ALA HB2 H -67.102 31.990 18.752 1.00 . A A . 295 ALA HB2 1 1
3 8790 1 1 151 ALA HB3 H -66.413 30.366 18.715 1.00 . A A . 295 ALA HB3 1 1
3 8791 1 1 151 ALA N N -65.775 30.313 16.144 1.00 . A A . 295 ALA N 1 1
3 8792 1 1 151 ALA O O -67.648 33.089 15.585 1.00 . A A . 295 ALA O 1 1
3 8793 1 1 152 THR C C -65.955 34.736 14.294 1.00 . A A . 296 THR C 1 1
3 8794 1 1 152 THR CA C -65.321 34.633 15.679 1.00 . A A . 296 THR CA 1 1
3 8795 1 1 152 THR CB C -63.827 34.990 15.584 1.00 . A A . 296 THR CB 1 1
3 8796 1 1 152 THR CG2 C -63.640 36.476 15.315 1.00 . A A . 296 THR CG2 1 1
3 8797 1 1 152 THR H H -64.746 32.872 16.708 1.00 . A A . 296 THR H 1 1
3 8798 1 1 152 THR HA H -65.800 35.341 16.339 1.00 . A A . 296 THR HA 1 1
3 8799 1 1 152 THR HB H -63.389 34.434 14.768 1.00 . A A . 296 THR HB 1 1
3 8800 1 1 152 THR HG1 H -62.925 33.692 16.776 1.00 . A A . 296 THR HG1 1 1
3 8801 1 1 152 THR HG21 H -64.082 37.045 16.120 1.00 . A A . 296 THR HG21 1 1
3 8802 1 1 152 THR HG22 H -62.584 36.700 15.253 1.00 . A A . 296 THR HG22 1 1
3 8803 1 1 152 THR HG23 H -64.119 36.737 14.384 1.00 . A A . 296 THR HG23 1 1
3 8804 1 1 152 THR N N -65.499 33.294 16.244 1.00 . A A . 296 THR N 1 1
3 8805 1 1 152 THR O O -66.843 35.559 14.071 1.00 . A A . 296 THR O 1 1
3 8806 1 1 152 THR OG1 O -63.163 34.636 16.806 1.00 . A A . 296 THR OG1 1 1
3 8807 1 1 153 GLY C C -65.218 34.711 11.022 1.00 . A A . 297 GLY C 1 1
3 8808 1 1 153 GLY CA C -66.038 33.917 12.020 1.00 . A A . 297 GLY CA 1 1
3 8809 1 1 153 GLY H H -64.787 33.264 13.603 1.00 . A A . 297 GLY H 1 1
3 8810 1 1 153 GLY HA2 H -66.110 32.900 11.668 1.00 . A A . 297 GLY HA2 1 1
3 8811 1 1 153 GLY HA3 H -67.033 34.337 12.059 1.00 . A A . 297 GLY HA3 1 1
3 8812 1 1 153 GLY N N -65.496 33.899 13.369 1.00 . A A . 297 GLY N 1 1
3 8813 1 1 153 GLY O O -65.521 34.703 9.829 1.00 . A A . 297 GLY O 1 1
3 8814 1 1 154 LEU C C -62.207 35.346 10.028 1.00 . A A . 298 LEU C 1 1
3 8815 1 1 154 LEU CA C -63.339 36.191 10.599 1.00 . A A . 298 LEU CA 1 1
3 8816 1 1 154 LEU CB C -62.778 37.415 11.322 1.00 . A A . 298 LEU CB 1 1
3 8817 1 1 154 LEU CD1 C -63.150 39.656 12.374 1.00 . A A . 298 LEU CD1 1 1
3 8818 1 1 154 LEU CD2 C -64.630 38.901 10.510 1.00 . A A . 298 LEU CD2 1 1
3 8819 1 1 154 LEU CG C -63.820 38.461 11.722 1.00 . A A . 298 LEU CG 1 1
3 8820 1 1 154 LEU H H -63.977 35.377 12.452 1.00 . A A . 298 LEU H 1 1
3 8821 1 1 154 LEU HA H -63.959 36.525 9.780 1.00 . A A . 298 LEU HA 1 1
3 8822 1 1 154 LEU HB2 H -62.273 37.080 12.215 1.00 . A A . 298 LEU HB2 1 1
3 8823 1 1 154 LEU HB3 H -62.055 37.889 10.676 1.00 . A A . 298 LEU HB3 1 1
3 8824 1 1 154 LEU HD11 H -62.437 40.087 11.687 1.00 . A A . 298 LEU HD11 1 1
3 8825 1 1 154 LEU HD12 H -63.897 40.394 12.627 1.00 . A A . 298 LEU HD12 1 1
3 8826 1 1 154 LEU HD13 H -62.640 39.337 13.271 1.00 . A A . 298 LEU HD13 1 1
3 8827 1 1 154 LEU HD21 H -65.144 38.048 10.093 1.00 . A A . 298 LEU HD21 1 1
3 8828 1 1 154 LEU HD22 H -65.353 39.645 10.811 1.00 . A A . 298 LEU HD22 1 1
3 8829 1 1 154 LEU HD23 H -63.968 39.321 9.767 1.00 . A A . 298 LEU HD23 1 1
3 8830 1 1 154 LEU HG H -64.501 38.027 12.440 1.00 . A A . 298 LEU HG 1 1
3 8831 1 1 154 LEU N N -64.181 35.399 11.493 1.00 . A A . 298 LEU N 1 1
3 8832 1 1 154 LEU O O -61.951 34.237 10.493 1.00 . A A . 298 LEU O 1 1
3 8833 1 1 155 SER C C -59.313 34.864 9.363 1.00 . A A . 299 SER C 1 1
3 8834 1 1 155 SER CA C -60.428 35.184 8.373 1.00 . A A . 299 SER CA 1 1
3 8835 1 1 155 SER CB C -59.875 36.028 7.220 1.00 . A A . 299 SER CB 1 1
3 8836 1 1 155 SER H H -61.792 36.760 8.700 1.00 . A A . 299 SER H 1 1
3 8837 1 1 155 SER HA H -60.811 34.258 7.972 1.00 . A A . 299 SER HA 1 1
3 8838 1 1 155 SER HB2 H -60.669 36.229 6.514 1.00 . A A . 299 SER HB2 1 1
3 8839 1 1 155 SER HB3 H -59.496 36.961 7.609 1.00 . A A . 299 SER HB3 1 1
3 8840 1 1 155 SER HG H -58.713 35.743 5.668 1.00 . A A . 299 SER HG 1 1
3 8841 1 1 155 SER N N -61.536 35.880 9.018 1.00 . A A . 299 SER N 1 1
3 8842 1 1 155 SER O O -59.009 35.662 10.251 1.00 . A A . 299 SER O 1 1
3 8843 1 1 155 SER OG O -58.823 35.358 6.543 1.00 . A A . 299 SER OG 1 1
3 8844 1 1 156 LYS C C -56.295 33.751 9.518 1.00 . A A . 300 LYS C 1 1
3 8845 1 1 156 LYS CA C -57.627 33.249 10.068 1.00 . A A . 300 LYS CA 1 1
3 8846 1 1 156 LYS CB C -57.598 31.723 10.220 1.00 . A A . 300 LYS CB 1 1
3 8847 1 1 156 LYS CD C -58.899 31.715 12.393 1.00 . A A . 300 LYS CD 1 1
3 8848 1 1 156 LYS CE C -58.010 30.971 13.387 1.00 . A A . 300 LYS CE 1 1
3 8849 1 1 156 LYS CG C -58.794 31.162 10.974 1.00 . A A . 300 LYS CG 1 1
3 8850 1 1 156 LYS H H -59.002 33.104 8.472 1.00 . A A . 300 LYS H 1 1
3 8851 1 1 156 LYS HA H -57.787 33.695 11.040 1.00 . A A . 300 LYS HA 1 1
3 8852 1 1 156 LYS HB2 H -57.576 31.276 9.238 1.00 . A A . 300 LYS HB2 1 1
3 8853 1 1 156 LYS HB3 H -56.701 31.444 10.753 1.00 . A A . 300 LYS HB3 1 1
3 8854 1 1 156 LYS HD2 H -58.607 32.754 12.383 1.00 . A A . 300 LYS HD2 1 1
3 8855 1 1 156 LYS HD3 H -59.927 31.636 12.719 1.00 . A A . 300 LYS HD3 1 1
3 8856 1 1 156 LYS HE2 H -58.311 31.242 14.387 1.00 . A A . 300 LYS HE2 1 1
3 8857 1 1 156 LYS HE3 H -58.155 29.910 13.247 1.00 . A A . 300 LYS HE3 1 1
3 8858 1 1 156 LYS HG2 H -59.695 31.416 10.436 1.00 . A A . 300 LYS HG2 1 1
3 8859 1 1 156 LYS HG3 H -58.699 30.087 11.026 1.00 . A A . 300 LYS HG3 1 1
3 8860 1 1 156 LYS HZ1 H -56.401 32.311 13.338 1.00 . A A . 300 LYS HZ1 1 1
3 8861 1 1 156 LYS HZ2 H -56.004 30.775 13.943 1.00 . A A . 300 LYS HZ2 1 1
3 8862 1 1 156 LYS HZ3 H -56.232 30.995 12.281 1.00 . A A . 300 LYS HZ3 1 1
3 8863 1 1 156 LYS N N -58.711 33.689 9.199 1.00 . A A . 300 LYS N 1 1
3 8864 1 1 156 LYS NZ N -56.564 31.285 13.223 1.00 . A A . 300 LYS NZ 1 1
3 8865 1 1 156 LYS O O -55.259 33.649 10.173 1.00 . A A . 300 LYS O 1 1
3 8866 1 1 157 GLY C C -54.608 33.930 6.566 1.00 . A A . 301 GLY C 1 1
3 8867 1 1 157 GLY CA C -55.146 34.810 7.675 1.00 . A A . 301 GLY CA 1 1
3 8868 1 1 157 GLY H H -57.202 34.346 7.835 1.00 . A A . 301 GLY H 1 1
3 8869 1 1 157 GLY HA2 H -55.367 35.782 7.263 1.00 . A A . 301 GLY HA2 1 1
3 8870 1 1 157 GLY HA3 H -54.381 34.921 8.429 1.00 . A A . 301 GLY HA3 1 1
3 8871 1 1 157 GLY N N -56.342 34.293 8.305 1.00 . A A . 301 GLY N 1 1
3 8872 1 1 157 GLY O O -53.625 34.293 5.914 1.00 . A A . 301 GLY O 1 1
3 8873 1 1 158 TYR C C -55.890 31.169 4.539 1.00 . A A . 302 TYR C 1 1
3 8874 1 1 158 TYR CA C -54.750 31.877 5.275 1.00 . A A . 302 TYR CA 1 1
3 8875 1 1 158 TYR CB C -53.732 30.862 5.817 1.00 . A A . 302 TYR CB 1 1
3 8876 1 1 158 TYR CD1 C -54.212 30.271 8.227 1.00 . A A . 302 TYR CD1 1 1
3 8877 1 1 158 TYR CD2 C -54.759 28.674 6.545 1.00 . A A . 302 TYR CD2 1 1
3 8878 1 1 158 TYR CE1 C -54.666 29.405 9.202 1.00 . A A . 302 TYR CE1 1 1
3 8879 1 1 158 TYR CE2 C -55.211 27.800 7.515 1.00 . A A . 302 TYR CE2 1 1
3 8880 1 1 158 TYR CG C -54.253 29.922 6.883 1.00 . A A . 302 TYR CG 1 1
3 8881 1 1 158 TYR CZ C -55.162 28.171 8.840 1.00 . A A . 302 TYR CZ 1 1
3 8882 1 1 158 TYR H H -56.001 32.516 6.872 1.00 . A A . 302 TYR H 1 1
3 8883 1 1 158 TYR HA H -54.240 32.501 4.555 1.00 . A A . 302 TYR HA 1 1
3 8884 1 1 158 TYR HB2 H -53.377 30.256 4.999 1.00 . A A . 302 TYR HB2 1 1
3 8885 1 1 158 TYR HB3 H -52.896 31.403 6.238 1.00 . A A . 302 TYR HB3 1 1
3 8886 1 1 158 TYR HD1 H -53.823 31.239 8.506 1.00 . A A . 302 TYR HD1 1 1
3 8887 1 1 158 TYR HD2 H -54.798 28.387 5.503 1.00 . A A . 302 TYR HD2 1 1
3 8888 1 1 158 TYR HE1 H -54.629 29.695 10.242 1.00 . A A . 302 TYR HE1 1 1
3 8889 1 1 158 TYR HE2 H -55.601 26.834 7.231 1.00 . A A . 302 TYR HE2 1 1
3 8890 1 1 158 TYR HH H -56.046 27.795 10.511 1.00 . A A . 302 TYR HH 1 1
3 8891 1 1 158 TYR N N -55.224 32.769 6.331 1.00 . A A . 302 TYR N 1 1
3 8892 1 1 158 TYR O O -56.928 30.845 5.121 1.00 . A A . 302 TYR O 1 1
3 8893 1 1 158 TYR OH O -55.604 27.299 9.808 1.00 . A A . 302 TYR OH 1 1
3 8894 1 1 159 ALA C C -56.025 29.300 1.417 1.00 . A A . 303 ALA C 1 1
3 8895 1 1 159 ALA CA C -56.663 30.276 2.407 1.00 . A A . 303 ALA CA 1 1
3 8896 1 1 159 ALA CB C -57.483 31.310 1.651 1.00 . A A . 303 ALA CB 1 1
3 8897 1 1 159 ALA H H -54.826 31.223 2.835 1.00 . A A . 303 ALA H 1 1
3 8898 1 1 159 ALA HA H -57.332 29.730 3.056 1.00 . A A . 303 ALA HA 1 1
3 8899 1 1 159 ALA HB1 H -56.841 31.852 0.972 1.00 . A A . 303 ALA HB1 1 1
3 8900 1 1 159 ALA HB2 H -58.262 30.814 1.092 1.00 . A A . 303 ALA HB2 1 1
3 8901 1 1 159 ALA HB3 H -57.928 31.999 2.354 1.00 . A A . 303 ALA HB3 1 1
3 8902 1 1 159 ALA N N -55.669 30.941 3.244 1.00 . A A . 303 ALA N 1 1
3 8903 1 1 159 ALA O O -54.862 29.436 1.043 1.00 . A A . 303 ALA O 1 1
3 8904 1 1 160 PHE C C -57.097 27.464 -1.281 1.00 . A A . 304 PHE C 1 1
3 8905 1 1 160 PHE CA C -56.368 27.303 0.057 1.00 . A A . 304 PHE CA 1 1
3 8906 1 1 160 PHE CB C -56.615 25.897 0.612 1.00 . A A . 304 PHE CB 1 1
3 8907 1 1 160 PHE CD1 C -56.368 25.854 3.112 1.00 . A A . 304 PHE CD1 1 1
3 8908 1 1 160 PHE CD2 C -54.582 25.004 1.778 1.00 . A A . 304 PHE CD2 1 1
3 8909 1 1 160 PHE CE1 C -55.657 25.560 4.259 1.00 . A A . 304 PHE CE1 1 1
3 8910 1 1 160 PHE CE2 C -53.867 24.706 2.923 1.00 . A A . 304 PHE CE2 1 1
3 8911 1 1 160 PHE CG C -55.839 25.581 1.860 1.00 . A A . 304 PHE CG 1 1
3 8912 1 1 160 PHE CZ C -54.406 24.984 4.165 1.00 . A A . 304 PHE CZ 1 1
3 8913 1 1 160 PHE H H -57.714 28.341 1.387 1.00 . A A . 304 PHE H 1 1
3 8914 1 1 160 PHE HA H -55.309 27.438 -0.104 1.00 . A A . 304 PHE HA 1 1
3 8915 1 1 160 PHE HB2 H -57.666 25.789 0.843 1.00 . A A . 304 PHE HB2 1 1
3 8916 1 1 160 PHE HB3 H -56.343 25.171 -0.140 1.00 . A A . 304 PHE HB3 1 1
3 8917 1 1 160 PHE HD1 H -57.346 26.303 3.186 1.00 . A A . 304 PHE HD1 1 1
3 8918 1 1 160 PHE HD2 H -54.161 24.788 0.809 1.00 . A A . 304 PHE HD2 1 1
3 8919 1 1 160 PHE HE1 H -56.080 25.778 5.228 1.00 . A A . 304 PHE HE1 1 1
3 8920 1 1 160 PHE HE2 H -52.889 24.256 2.848 1.00 . A A . 304 PHE HE2 1 1
3 8921 1 1 160 PHE HZ H -53.849 24.752 5.062 1.00 . A A . 304 PHE HZ 1 1
3 8922 1 1 160 PHE N N -56.814 28.318 1.006 1.00 . A A . 304 PHE N 1 1
3 8923 1 1 160 PHE O O -58.257 27.860 -1.318 1.00 . A A . 304 PHE O 1 1
3 8924 1 1 161 CYS C C -56.302 26.384 -4.722 1.00 . A A . 305 CYS C 1 1
3 8925 1 1 161 CYS CA C -57.000 27.268 -3.695 1.00 . A A . 305 CYS CA 1 1
3 8926 1 1 161 CYS CB C -56.961 28.721 -4.172 1.00 . A A . 305 CYS CB 1 1
3 8927 1 1 161 CYS H H -55.466 26.836 -2.299 1.00 . A A . 305 CYS H 1 1
3 8928 1 1 161 CYS HA H -58.031 26.957 -3.616 1.00 . A A . 305 CYS HA 1 1
3 8929 1 1 161 CYS HB2 H -57.553 28.812 -5.070 1.00 . A A . 305 CYS HB2 1 1
3 8930 1 1 161 CYS HB3 H -57.380 29.355 -3.405 1.00 . A A . 305 CYS HB3 1 1
3 8931 1 1 161 CYS HG H -54.468 28.811 -3.657 1.00 . A A . 305 CYS HG 1 1
3 8932 1 1 161 CYS N N -56.394 27.144 -2.366 1.00 . A A . 305 CYS N 1 1
3 8933 1 1 161 CYS O O -55.145 26.021 -4.560 1.00 . A A . 305 CYS O 1 1
3 8934 1 1 161 CYS SG S -55.302 29.332 -4.544 1.00 . A A . 305 CYS SG 1 1
3 8935 1 1 162 GLU C C -57.075 25.643 -8.184 1.00 . A A . 306 GLU C 1 1
3 8936 1 1 162 GLU CA C -56.491 25.206 -6.842 1.00 . A A . 306 GLU CA 1 1
3 8937 1 1 162 GLU CB C -56.765 23.720 -6.592 1.00 . A A . 306 GLU CB 1 1
3 8938 1 1 162 GLU CD C -56.143 21.332 -7.211 1.00 . A A . 306 GLU CD 1 1
3 8939 1 1 162 GLU CG C -55.937 22.808 -7.492 1.00 . A A . 306 GLU CG 1 1
3 8940 1 1 162 GLU H H -57.948 26.368 -5.839 1.00 . A A . 306 GLU H 1 1
3 8941 1 1 162 GLU HA H -55.422 25.364 -6.869 1.00 . A A . 306 GLU HA 1 1
3 8942 1 1 162 GLU HB2 H -56.533 23.488 -5.562 1.00 . A A . 306 GLU HB2 1 1
3 8943 1 1 162 GLU HB3 H -57.810 23.519 -6.774 1.00 . A A . 306 GLU HB3 1 1
3 8944 1 1 162 GLU HG2 H -56.209 22.999 -8.519 1.00 . A A . 306 GLU HG2 1 1
3 8945 1 1 162 GLU HG3 H -54.892 23.041 -7.351 1.00 . A A . 306 GLU HG3 1 1
3 8946 1 1 162 GLU N N -57.028 26.045 -5.777 1.00 . A A . 306 GLU N 1 1
3 8947 1 1 162 GLU O O -58.290 25.738 -8.326 1.00 . A A . 306 GLU O 1 1
3 8948 1 1 162 GLU OE1 O -55.959 20.911 -6.048 1.00 . A A . 306 GLU OE1 1 1
3 8949 1 1 162 GLU OE2 O -56.485 20.586 -8.155 1.00 . A A . 306 GLU OE2 1 1
3 8950 1 1 163 TYR C C -57.062 25.165 -11.367 1.00 . A A . 307 TYR C 1 1
3 8951 1 1 163 TYR CA C -56.656 26.342 -10.491 1.00 . A A . 307 TYR CA 1 1
3 8952 1 1 163 TYR CB C -55.539 27.111 -11.196 1.00 . A A . 307 TYR CB 1 1
3 8953 1 1 163 TYR CD1 C -54.317 28.379 -9.379 1.00 . A A . 307 TYR CD1 1 1
3 8954 1 1 163 TYR CD2 C -55.501 29.627 -11.027 1.00 . A A . 307 TYR CD2 1 1
3 8955 1 1 163 TYR CE1 C -53.915 29.554 -8.774 1.00 . A A . 307 TYR CE1 1 1
3 8956 1 1 163 TYR CE2 C -55.106 30.806 -10.425 1.00 . A A . 307 TYR CE2 1 1
3 8957 1 1 163 TYR CG C -55.117 28.396 -10.514 1.00 . A A . 307 TYR CG 1 1
3 8958 1 1 163 TYR CZ C -54.313 30.764 -9.301 1.00 . A A . 307 TYR CZ 1 1
3 8959 1 1 163 TYR H H -55.248 25.819 -8.988 1.00 . A A . 307 TYR H 1 1
3 8960 1 1 163 TYR HA H -57.505 26.996 -10.364 1.00 . A A . 307 TYR HA 1 1
3 8961 1 1 163 TYR HB2 H -54.668 26.477 -11.263 1.00 . A A . 307 TYR HB2 1 1
3 8962 1 1 163 TYR HB3 H -55.867 27.360 -12.196 1.00 . A A . 307 TYR HB3 1 1
3 8963 1 1 163 TYR HD1 H -54.008 27.430 -8.967 1.00 . A A . 307 TYR HD1 1 1
3 8964 1 1 163 TYR HD2 H -56.123 29.657 -11.909 1.00 . A A . 307 TYR HD2 1 1
3 8965 1 1 163 TYR HE1 H -53.292 29.521 -7.892 1.00 . A A . 307 TYR HE1 1 1
3 8966 1 1 163 TYR HE2 H -55.419 31.754 -10.839 1.00 . A A . 307 TYR HE2 1 1
3 8967 1 1 163 TYR HH H -54.608 32.595 -8.785 1.00 . A A . 307 TYR HH 1 1
3 8968 1 1 163 TYR N N -56.208 25.912 -9.162 1.00 . A A . 307 TYR N 1 1
3 8969 1 1 163 TYR O O -56.745 24.015 -11.068 1.00 . A A . 307 TYR O 1 1
3 8970 1 1 163 TYR OH O -53.908 31.936 -8.707 1.00 . A A . 307 TYR OH 1 1
3 8971 1 1 164 VAL C C -57.003 23.917 -14.157 1.00 . A A . 308 VAL C 1 1
3 8972 1 1 164 VAL CA C -58.219 24.441 -13.392 1.00 . A A . 308 VAL CA 1 1
3 8973 1 1 164 VAL CB C -59.275 24.982 -14.378 1.00 . A A . 308 VAL CB 1 1
3 8974 1 1 164 VAL CG1 C -59.793 23.874 -15.281 1.00 . A A . 308 VAL CG1 1 1
3 8975 1 1 164 VAL CG2 C -60.423 25.639 -13.623 1.00 . A A . 308 VAL CG2 1 1
3 8976 1 1 164 VAL H H -57.985 26.406 -12.640 1.00 . A A . 308 VAL H 1 1
3 8977 1 1 164 VAL HA H -58.654 23.632 -12.820 1.00 . A A . 308 VAL HA 1 1
3 8978 1 1 164 VAL HB H -58.808 25.731 -15.000 1.00 . A A . 308 VAL HB 1 1
3 8979 1 1 164 VAL HG11 H -60.249 23.102 -14.678 1.00 . A A . 308 VAL HG11 1 1
3 8980 1 1 164 VAL HG12 H -60.526 24.278 -15.963 1.00 . A A . 308 VAL HG12 1 1
3 8981 1 1 164 VAL HG13 H -58.971 23.454 -15.842 1.00 . A A . 308 VAL HG13 1 1
3 8982 1 1 164 VAL HG21 H -60.040 26.455 -13.027 1.00 . A A . 308 VAL HG21 1 1
3 8983 1 1 164 VAL HG22 H -61.147 26.019 -14.329 1.00 . A A . 308 VAL HG22 1 1
3 8984 1 1 164 VAL HG23 H -60.895 24.912 -12.979 1.00 . A A . 308 VAL HG23 1 1
3 8985 1 1 164 VAL N N -57.767 25.468 -12.459 1.00 . A A . 308 VAL N 1 1
3 8986 1 1 164 VAL O O -56.821 22.709 -14.311 1.00 . A A . 308 VAL O 1 1
3 8987 1 1 165 ASP C C -53.790 24.514 -14.383 1.00 . A A . 309 ASP C 1 1
3 8988 1 1 165 ASP CA C -54.961 24.506 -15.378 1.00 . A A . 309 ASP CA 1 1
3 8989 1 1 165 ASP CB C -54.703 25.488 -16.517 1.00 . A A . 309 ASP CB 1 1
3 8990 1 1 165 ASP CG C -53.625 24.988 -17.455 1.00 . A A . 309 ASP CG 1 1
3 8991 1 1 165 ASP H H -56.378 25.791 -14.467 1.00 . A A . 309 ASP H 1 1
3 8992 1 1 165 ASP HA H -55.081 23.507 -15.776 1.00 . A A . 309 ASP HA 1 1
3 8993 1 1 165 ASP HB2 H -55.613 25.626 -17.082 1.00 . A A . 309 ASP HB2 1 1
3 8994 1 1 165 ASP HB3 H -54.388 26.436 -16.106 1.00 . A A . 309 ASP HB3 1 1
3 8995 1 1 165 ASP N N -56.173 24.847 -14.630 1.00 . A A . 309 ASP N 1 1
3 8996 1 1 165 ASP O O -53.292 25.562 -14.005 1.00 . A A . 309 ASP O 1 1
3 8997 1 1 165 ASP OD1 O -52.432 25.044 -17.094 1.00 . A A . 309 ASP OD1 1 1
3 8998 1 1 165 ASP OD2 O -53.969 24.532 -18.566 1.00 . A A . 309 ASP OD2 1 1
3 8999 1 1 166 ILE C C -50.954 23.899 -13.391 1.00 . A A . 310 ILE C 1 1
3 9000 1 1 166 ILE CA C -52.269 23.161 -13.019 1.00 . A A . 310 ILE CA 1 1
3 9001 1 1 166 ILE CB C -51.950 21.665 -12.760 1.00 . A A . 310 ILE CB 1 1
3 9002 1 1 166 ILE CD1 C -52.462 20.695 -15.091 1.00 . A A . 310 ILE CD1 1 1
3 9003 1 1 166 ILE CG1 C -51.419 20.956 -14.021 1.00 . A A . 310 ILE CG1 1 1
3 9004 1 1 166 ILE CG2 C -53.186 20.953 -12.227 1.00 . A A . 310 ILE CG2 1 1
3 9005 1 1 166 ILE H H -53.827 22.525 -14.323 1.00 . A A . 310 ILE H 1 1
3 9006 1 1 166 ILE HA H -52.615 23.573 -12.082 1.00 . A A . 310 ILE HA 1 1
3 9007 1 1 166 ILE HB H -51.193 21.619 -11.990 1.00 . A A . 310 ILE HB 1 1
3 9008 1 1 166 ILE HD11 H -52.883 21.633 -15.419 1.00 . A A . 310 ILE HD11 1 1
3 9009 1 1 166 ILE HD12 H -52.000 20.194 -15.928 1.00 . A A . 310 ILE HD12 1 1
3 9010 1 1 166 ILE HD13 H -53.245 20.071 -14.685 1.00 . A A . 310 ILE HD13 1 1
3 9011 1 1 166 ILE HG12 H -50.645 21.564 -14.463 1.00 . A A . 310 ILE HG12 1 1
3 9012 1 1 166 ILE HG13 H -50.996 20.005 -13.733 1.00 . A A . 310 ILE HG13 1 1
3 9013 1 1 166 ILE HG21 H -53.989 21.043 -12.944 1.00 . A A . 310 ILE HG21 1 1
3 9014 1 1 166 ILE HG22 H -52.960 19.909 -12.068 1.00 . A A . 310 ILE HG22 1 1
3 9015 1 1 166 ILE HG23 H -53.487 21.404 -11.292 1.00 . A A . 310 ILE HG23 1 1
3 9016 1 1 166 ILE N N -53.377 23.323 -13.979 1.00 . A A . 310 ILE N 1 1
3 9017 1 1 166 ILE O O -50.220 24.391 -12.520 1.00 . A A . 310 ILE O 1 1
3 9018 1 1 167 ASN C C -49.454 26.123 -14.574 1.00 . A A . 311 ASN C 1 1
3 9019 1 1 167 ASN CA C -49.429 24.657 -15.108 1.00 . A A . 311 ASN CA 1 1
3 9020 1 1 167 ASN CB C -49.306 24.664 -16.635 1.00 . A A . 311 ASN CB 1 1
3 9021 1 1 167 ASN CG C -49.482 23.288 -17.247 1.00 . A A . 311 ASN CG 1 1
3 9022 1 1 167 ASN H H -51.263 23.571 -15.342 1.00 . A A . 311 ASN H 1 1
3 9023 1 1 167 ASN HA H -48.584 24.138 -14.677 1.00 . A A . 311 ASN HA 1 1
3 9024 1 1 167 ASN HB2 H -50.059 25.319 -17.047 1.00 . A A . 311 ASN HB2 1 1
3 9025 1 1 167 ASN HB3 H -48.328 25.035 -16.907 1.00 . A A . 311 ASN HB3 1 1
3 9026 1 1 167 ASN HD21 H -51.420 23.650 -17.542 1.00 . A A . 311 ASN HD21 1 1
3 9027 1 1 167 ASN HD22 H -50.846 22.091 -18.067 1.00 . A A . 311 ASN HD22 1 1
3 9028 1 1 167 ASN N N -50.661 23.965 -14.678 1.00 . A A . 311 ASN N 1 1
3 9029 1 1 167 ASN ND2 N -50.702 22.976 -17.656 1.00 . A A . 311 ASN ND2 1 1
3 9030 1 1 167 ASN O O -48.446 26.680 -14.132 1.00 . A A . 311 ASN O 1 1
3 9031 1 1 167 ASN OD1 O -48.530 22.517 -17.361 1.00 . A A . 311 ASN OD1 1 1
3 9032 1 1 168 VAL C C -50.450 28.103 -12.666 1.00 . A A . 312 VAL C 1 1
3 9033 1 1 168 VAL CA C -50.795 28.047 -14.151 1.00 . A A . 312 VAL CA 1 1
3 9034 1 1 168 VAL CB C -52.170 28.708 -14.427 1.00 . A A . 312 VAL CB 1 1
3 9035 1 1 168 VAL CG1 C -52.655 28.382 -15.830 1.00 . A A . 312 VAL CG1 1 1
3 9036 1 1 168 VAL CG2 C -53.207 28.338 -13.384 1.00 . A A . 312 VAL CG2 1 1
3 9037 1 1 168 VAL H H -51.441 26.189 -14.995 1.00 . A A . 312 VAL H 1 1
3 9038 1 1 168 VAL HA H -50.044 28.625 -14.678 1.00 . A A . 312 VAL HA 1 1
3 9039 1 1 168 VAL HB H -52.027 29.778 -14.380 1.00 . A A . 312 VAL HB 1 1
3 9040 1 1 168 VAL HG11 H -52.740 27.310 -15.940 1.00 . A A . 312 VAL HG11 1 1
3 9041 1 1 168 VAL HG12 H -53.620 28.838 -15.993 1.00 . A A . 312 VAL HG12 1 1
3 9042 1 1 168 VAL HG13 H -51.949 28.763 -16.553 1.00 . A A . 312 VAL HG13 1 1
3 9043 1 1 168 VAL HG21 H -52.867 28.658 -12.410 1.00 . A A . 312 VAL HG21 1 1
3 9044 1 1 168 VAL HG22 H -54.143 28.826 -13.616 1.00 . A A . 312 VAL HG22 1 1
3 9045 1 1 168 VAL HG23 H -53.349 27.268 -13.382 1.00 . A A . 312 VAL HG23 1 1
3 9046 1 1 168 VAL N N -50.663 26.660 -14.636 1.00 . A A . 312 VAL N 1 1
3 9047 1 1 168 VAL O O -50.092 29.155 -12.148 1.00 . A A . 312 VAL O 1 1
3 9048 1 1 169 THR C C -48.858 27.401 -10.334 1.00 . A A . 313 THR C 1 1
3 9049 1 1 169 THR CA C -50.261 26.882 -10.563 1.00 . A A . 313 THR CA 1 1
3 9050 1 1 169 THR CB C -50.402 25.445 -10.016 1.00 . A A . 313 THR CB 1 1
3 9051 1 1 169 THR CG2 C -49.998 25.358 -8.555 1.00 . A A . 313 THR CG2 1 1
3 9052 1 1 169 THR H H -50.854 26.155 -12.470 1.00 . A A . 313 THR H 1 1
3 9053 1 1 169 THR HA H -50.959 27.521 -10.040 1.00 . A A . 313 THR HA 1 1
3 9054 1 1 169 THR HB H -49.755 24.796 -10.590 1.00 . A A . 313 THR HB 1 1
3 9055 1 1 169 THR HG1 H -52.248 25.186 -9.362 1.00 . A A . 313 THR HG1 1 1
3 9056 1 1 169 THR HG21 H -50.629 26.010 -7.968 1.00 . A A . 313 THR HG21 1 1
3 9057 1 1 169 THR HG22 H -50.110 24.342 -8.209 1.00 . A A . 313 THR HG22 1 1
3 9058 1 1 169 THR HG23 H -48.968 25.665 -8.446 1.00 . A A . 313 THR HG23 1 1
3 9059 1 1 169 THR N N -50.567 26.957 -11.989 1.00 . A A . 313 THR N 1 1
3 9060 1 1 169 THR O O -48.636 28.228 -9.445 1.00 . A A . 313 THR O 1 1
3 9061 1 1 169 THR OG1 O -51.759 24.996 -10.166 1.00 . A A . 313 THR OG1 1 1
3 9062 1 1 170 ASP C C -46.410 28.899 -11.223 1.00 . A A . 314 ASP C 1 1
3 9063 1 1 170 ASP CA C -46.506 27.396 -10.962 1.00 . A A . 314 ASP CA 1 1
3 9064 1 1 170 ASP CB C -45.561 26.637 -11.899 1.00 . A A . 314 ASP CB 1 1
3 9065 1 1 170 ASP CG C -45.439 25.172 -11.538 1.00 . A A . 314 ASP CG 1 1
3 9066 1 1 170 ASP H H -48.055 26.277 -11.838 1.00 . A A . 314 ASP H 1 1
3 9067 1 1 170 ASP HA H -46.217 27.203 -9.939 1.00 . A A . 314 ASP HA 1 1
3 9068 1 1 170 ASP HB2 H -45.933 26.709 -12.910 1.00 . A A . 314 ASP HB2 1 1
3 9069 1 1 170 ASP HB3 H -44.579 27.085 -11.848 1.00 . A A . 314 ASP HB3 1 1
3 9070 1 1 170 ASP N N -47.891 26.933 -11.128 1.00 . A A . 314 ASP N 1 1
3 9071 1 1 170 ASP O O -45.748 29.625 -10.480 1.00 . A A . 314 ASP O 1 1
3 9072 1 1 170 ASP OD1 O -44.645 24.839 -10.634 1.00 . A A . 314 ASP OD1 1 1
3 9073 1 1 170 ASP OD2 O -46.139 24.339 -12.154 1.00 . A A . 314 ASP OD2 1 1
3 9074 1 1 171 GLN C C -47.673 31.654 -11.485 1.00 . A A . 315 GLN C 1 1
3 9075 1 1 171 GLN CA C -47.049 30.792 -12.598 1.00 . A A . 315 GLN CA 1 1
3 9076 1 1 171 GLN CB C -47.786 31.025 -13.912 1.00 . A A . 315 GLN CB 1 1
3 9077 1 1 171 GLN CD C -48.119 29.921 -16.157 1.00 . A A . 315 GLN CD 1 1
3 9078 1 1 171 GLN CG C -47.133 30.316 -15.082 1.00 . A A . 315 GLN CG 1 1
3 9079 1 1 171 GLN H H -47.604 28.768 -12.861 1.00 . A A . 315 GLN H 1 1
3 9080 1 1 171 GLN HA H -46.015 31.076 -12.720 1.00 . A A . 315 GLN HA 1 1
3 9081 1 1 171 GLN HB2 H -48.801 30.666 -13.816 1.00 . A A . 315 GLN HB2 1 1
3 9082 1 1 171 GLN HB3 H -47.803 32.084 -14.124 1.00 . A A . 315 GLN HB3 1 1
3 9083 1 1 171 GLN HE21 H -46.993 28.350 -16.608 1.00 . A A . 315 GLN HE21 1 1
3 9084 1 1 171 GLN HE22 H -48.430 28.548 -17.563 1.00 . A A . 315 GLN HE22 1 1
3 9085 1 1 171 GLN HG2 H -46.396 30.972 -15.517 1.00 . A A . 315 GLN HG2 1 1
3 9086 1 1 171 GLN HG3 H -46.648 29.423 -14.716 1.00 . A A . 315 GLN HG3 1 1
3 9087 1 1 171 GLN N N -47.089 29.360 -12.271 1.00 . A A . 315 GLN N 1 1
3 9088 1 1 171 GLN NE2 N -47.820 28.830 -16.842 1.00 . A A . 315 GLN NE2 1 1
3 9089 1 1 171 GLN O O -47.260 32.783 -11.245 1.00 . A A . 315 GLN O 1 1
3 9090 1 1 171 GLN OE1 O -49.141 30.579 -16.363 1.00 . A A . 315 GLN OE1 1 1
3 9091 1 1 172 ALA C C -48.502 31.934 -8.517 1.00 . A A . 316 ALA C 1 1
3 9092 1 1 172 ALA CA C -49.362 31.755 -9.760 1.00 . A A . 316 ALA CA 1 1
3 9093 1 1 172 ALA CB C -50.640 31.016 -9.404 1.00 . A A . 316 ALA CB 1 1
3 9094 1 1 172 ALA H H -48.935 30.152 -11.097 1.00 . A A . 316 ALA H 1 1
3 9095 1 1 172 ALA HA H -49.640 32.732 -10.127 1.00 . A A . 316 ALA HA 1 1
3 9096 1 1 172 ALA HB1 H -51.243 30.890 -10.292 1.00 . A A . 316 ALA HB1 1 1
3 9097 1 1 172 ALA HB2 H -50.394 30.046 -8.996 1.00 . A A . 316 ALA HB2 1 1
3 9098 1 1 172 ALA HB3 H -51.193 31.585 -8.671 1.00 . A A . 316 ALA HB3 1 1
3 9099 1 1 172 ALA N N -48.665 31.057 -10.847 1.00 . A A . 316 ALA N 1 1
3 9100 1 1 172 ALA O O -48.614 32.944 -7.821 1.00 . A A . 316 ALA O 1 1
3 9101 1 1 173 ILE C C -45.740 32.151 -7.238 1.00 . A A . 317 ILE C 1 1
3 9102 1 1 173 ILE CA C -46.785 31.051 -7.063 1.00 . A A . 317 ILE CA 1 1
3 9103 1 1 173 ILE CB C -46.068 29.712 -6.794 1.00 . A A . 317 ILE CB 1 1
3 9104 1 1 173 ILE CD1 C -46.463 27.231 -6.362 1.00 . A A . 317 ILE CD1 1 1
3 9105 1 1 173 ILE CG1 C -47.090 28.593 -6.578 1.00 . A A . 317 ILE CG1 1 1
3 9106 1 1 173 ILE CG2 C -45.148 29.833 -5.587 1.00 . A A . 317 ILE CG2 1 1
3 9107 1 1 173 ILE H H -47.590 30.180 -8.815 1.00 . A A . 317 ILE H 1 1
3 9108 1 1 173 ILE HA H -47.403 31.285 -6.208 1.00 . A A . 317 ILE HA 1 1
3 9109 1 1 173 ILE HB H -45.461 29.474 -7.655 1.00 . A A . 317 ILE HB 1 1
3 9110 1 1 173 ILE HD11 H -45.834 27.259 -5.486 1.00 . A A . 317 ILE HD11 1 1
3 9111 1 1 173 ILE HD12 H -47.242 26.495 -6.223 1.00 . A A . 317 ILE HD12 1 1
3 9112 1 1 173 ILE HD13 H -45.869 26.967 -7.225 1.00 . A A . 317 ILE HD13 1 1
3 9113 1 1 173 ILE HG12 H -47.688 28.822 -5.710 1.00 . A A . 317 ILE HG12 1 1
3 9114 1 1 173 ILE HG13 H -47.732 28.529 -7.445 1.00 . A A . 317 ILE HG13 1 1
3 9115 1 1 173 ILE HG21 H -45.730 30.102 -4.717 1.00 . A A . 317 ILE HG21 1 1
3 9116 1 1 173 ILE HG22 H -44.656 28.887 -5.414 1.00 . A A . 317 ILE HG22 1 1
3 9117 1 1 173 ILE HG23 H -44.408 30.597 -5.775 1.00 . A A . 317 ILE HG23 1 1
3 9118 1 1 173 ILE N N -47.647 30.964 -8.232 1.00 . A A . 317 ILE N 1 1
3 9119 1 1 173 ILE O O -45.553 32.993 -6.374 1.00 . A A . 317 ILE O 1 1
3 9120 1 1 174 ALA C C -44.339 34.572 -8.798 1.00 . A A . 318 ALA C 1 1
3 9121 1 1 174 ALA CA C -43.888 33.072 -8.829 1.00 . A A . 318 ALA CA 1 1
3 9122 1 1 174 ALA CB C -43.367 32.718 -10.212 1.00 . A A . 318 ALA CB 1 1
3 9123 1 1 174 ALA H H -45.195 31.402 -9.074 1.00 . A A . 318 ALA H 1 1
3 9124 1 1 174 ALA HA H -43.077 32.944 -8.126 1.00 . A A . 318 ALA HA 1 1
3 9125 1 1 174 ALA HB1 H -43.067 31.680 -10.227 1.00 . A A . 318 ALA HB1 1 1
3 9126 1 1 174 ALA HB2 H -44.146 32.878 -10.942 1.00 . A A . 318 ALA HB2 1 1
3 9127 1 1 174 ALA HB3 H -42.517 33.343 -10.447 1.00 . A A . 318 ALA HB3 1 1
3 9128 1 1 174 ALA N N -44.984 32.116 -8.438 1.00 . A A . 318 ALA N 1 1
3 9129 1 1 174 ALA O O -43.545 35.436 -8.355 1.00 . A A . 318 ALA O 1 1
3 9130 1 1 175 GLY C C -46.855 36.639 -7.929 1.00 . A A . 319 GLY C 1 1
3 9131 1 1 175 GLY CA C -46.163 36.213 -9.208 1.00 . A A . 319 GLY CA 1 1
3 9132 1 1 175 GLY H H -46.091 34.183 -9.785 1.00 . A A . 319 GLY H 1 1
3 9133 1 1 175 GLY HA2 H -45.347 36.896 -9.382 1.00 . A A . 319 GLY HA2 1 1
3 9134 1 1 175 GLY HA3 H -46.864 36.319 -10.025 1.00 . A A . 319 GLY HA3 1 1
3 9135 1 1 175 GLY N N -45.632 34.861 -9.246 1.00 . A A . 319 GLY N 1 1
3 9136 1 1 175 GLY O O -46.913 37.844 -7.648 1.00 . A A . 319 GLY O 1 1
3 9137 1 1 176 LEU C C -47.187 36.007 -4.644 1.00 . A A . 320 LEU C 1 1
3 9138 1 1 176 LEU CA C -48.064 36.092 -5.880 1.00 . A A . 320 LEU CA 1 1
3 9139 1 1 176 LEU CB C -49.299 35.212 -5.681 1.00 . A A . 320 LEU CB 1 1
3 9140 1 1 176 LEU CD1 C -51.521 34.390 -6.495 1.00 . A A . 320 LEU CD1 1 1
3 9141 1 1 176 LEU CD2 C -50.885 36.783 -6.812 1.00 . A A . 320 LEU CD2 1 1
3 9142 1 1 176 LEU CG C -50.375 35.353 -6.757 1.00 . A A . 320 LEU CG 1 1
3 9143 1 1 176 LEU H H -47.343 34.769 -7.339 1.00 . A A . 320 LEU H 1 1
3 9144 1 1 176 LEU HA H -48.394 37.112 -5.989 1.00 . A A . 320 LEU HA 1 1
3 9145 1 1 176 LEU HB2 H -48.979 34.180 -5.654 1.00 . A A . 320 LEU HB2 1 1
3 9146 1 1 176 LEU HB3 H -49.741 35.458 -4.727 1.00 . A A . 320 LEU HB3 1 1
3 9147 1 1 176 LEU HD11 H -51.948 34.595 -5.525 1.00 . A A . 320 LEU HD11 1 1
3 9148 1 1 176 LEU HD12 H -52.279 34.517 -7.255 1.00 . A A . 320 LEU HD12 1 1
3 9149 1 1 176 LEU HD13 H -51.152 33.376 -6.520 1.00 . A A . 320 LEU HD13 1 1
3 9150 1 1 176 LEU HD21 H -50.066 37.449 -7.039 1.00 . A A . 320 LEU HD21 1 1
3 9151 1 1 176 LEU HD22 H -51.641 36.866 -7.579 1.00 . A A . 320 LEU HD22 1 1
3 9152 1 1 176 LEU HD23 H -51.312 37.051 -5.856 1.00 . A A . 320 LEU HD23 1 1
3 9153 1 1 176 LEU HG H -49.948 35.111 -7.719 1.00 . A A . 320 LEU HG 1 1
3 9154 1 1 176 LEU N N -47.382 35.723 -7.117 1.00 . A A . 320 LEU N 1 1
3 9155 1 1 176 LEU O O -47.190 36.918 -3.818 1.00 . A A . 320 LEU O 1 1
3 9156 1 1 177 ASN C C -44.681 35.964 -3.130 1.00 . A A . 321 ASN C 1 1
3 9157 1 1 177 ASN CA C -45.567 34.740 -3.355 1.00 . A A . 321 ASN CA 1 1
3 9158 1 1 177 ASN CB C -44.686 33.502 -3.535 1.00 . A A . 321 ASN CB 1 1
3 9159 1 1 177 ASN CG C -43.762 33.268 -2.354 1.00 . A A . 321 ASN CG 1 1
3 9160 1 1 177 ASN H H -46.474 34.217 -5.192 1.00 . A A . 321 ASN H 1 1
3 9161 1 1 177 ASN HA H -46.192 34.600 -2.487 1.00 . A A . 321 ASN HA 1 1
3 9162 1 1 177 ASN HB2 H -45.318 32.632 -3.649 1.00 . A A . 321 ASN HB2 1 1
3 9163 1 1 177 ASN HB3 H -44.083 33.622 -4.422 1.00 . A A . 321 ASN HB3 1 1
3 9164 1 1 177 ASN HD21 H -42.338 32.617 -3.573 1.00 . A A . 321 ASN HD21 1 1
3 9165 1 1 177 ASN HD22 H -41.936 32.640 -1.890 1.00 . A A . 321 ASN HD22 1 1
3 9166 1 1 177 ASN N N -46.441 34.919 -4.507 1.00 . A A . 321 ASN N 1 1
3 9167 1 1 177 ASN ND2 N -42.560 32.791 -2.632 1.00 . A A . 321 ASN ND2 1 1
3 9168 1 1 177 ASN O O -44.032 36.452 -4.054 1.00 . A A . 321 ASN O 1 1
3 9169 1 1 177 ASN OD1 O -44.120 33.528 -1.204 1.00 . A A . 321 ASN OD1 1 1
3 9170 1 1 178 GLY C C -44.576 38.940 -1.726 1.00 . A A . 322 GLY C 1 1
3 9171 1 1 178 GLY CA C -43.852 37.615 -1.559 1.00 . A A . 322 GLY CA 1 1
3 9172 1 1 178 GLY H H -45.196 36.023 -1.208 1.00 . A A . 322 GLY H 1 1
3 9173 1 1 178 GLY HA2 H -43.533 37.526 -0.532 1.00 . A A . 322 GLY HA2 1 1
3 9174 1 1 178 GLY HA3 H -42.976 37.617 -2.192 1.00 . A A . 322 GLY HA3 1 1
3 9175 1 1 178 GLY N N -44.661 36.454 -1.894 1.00 . A A . 322 GLY N 1 1
3 9176 1 1 178 GLY O O -44.132 39.960 -1.198 1.00 . A A . 322 GLY O 1 1
3 9177 1 1 179 MET C C -46.770 40.869 -1.382 1.00 . A A . 323 MET C 1 1
3 9178 1 1 179 MET CA C -46.471 40.145 -2.690 1.00 . A A . 323 MET CA 1 1
3 9179 1 1 179 MET CB C -47.790 39.837 -3.394 1.00 . A A . 323 MET CB 1 1
3 9180 1 1 179 MET CE C -48.970 40.205 -7.354 1.00 . A A . 323 MET CE 1 1
3 9181 1 1 179 MET CG C -47.731 39.976 -4.902 1.00 . A A . 323 MET CG 1 1
3 9182 1 1 179 MET H H -45.989 38.085 -2.851 1.00 . A A . 323 MET H 1 1
3 9183 1 1 179 MET HA H -45.884 40.797 -3.319 1.00 . A A . 323 MET HA 1 1
3 9184 1 1 179 MET HB2 H -48.080 38.824 -3.161 1.00 . A A . 323 MET HB2 1 1
3 9185 1 1 179 MET HB3 H -48.547 40.512 -3.022 1.00 . A A . 323 MET HB3 1 1
3 9186 1 1 179 MET HE1 H -48.223 39.531 -7.750 1.00 . A A . 323 MET HE1 1 1
3 9187 1 1 179 MET HE2 H -49.868 40.140 -7.953 1.00 . A A . 323 MET HE2 1 1
3 9188 1 1 179 MET HE3 H -48.592 41.217 -7.381 1.00 . A A . 323 MET HE3 1 1
3 9189 1 1 179 MET HG2 H -47.363 40.962 -5.147 1.00 . A A . 323 MET HG2 1 1
3 9190 1 1 179 MET HG3 H -47.055 39.232 -5.295 1.00 . A A . 323 MET HG3 1 1
3 9191 1 1 179 MET N N -45.688 38.928 -2.457 1.00 . A A . 323 MET N 1 1
3 9192 1 1 179 MET O O -46.937 40.241 -0.340 1.00 . A A . 323 MET O 1 1
3 9193 1 1 179 MET SD S -49.347 39.754 -5.667 1.00 . A A . 323 MET SD 1 1
3 9194 1 1 180 GLN C C -48.602 43.328 -0.143 1.00 . A A . 324 GLN C 1 1
3 9195 1 1 180 GLN CA C -47.117 42.995 -0.262 1.00 . A A . 324 GLN CA 1 1
3 9196 1 1 180 GLN CB C -46.288 44.276 -0.269 1.00 . A A . 324 GLN CB 1 1
3 9197 1 1 180 GLN CD C -44.010 45.282 0.081 1.00 . A A . 324 GLN CD 1 1
3 9198 1 1 180 GLN CG C -44.792 44.023 -0.201 1.00 . A A . 324 GLN CG 1 1
3 9199 1 1 180 GLN H H -46.697 42.643 -2.305 1.00 . A A . 324 GLN H 1 1
3 9200 1 1 180 GLN HA H -46.833 42.407 0.597 1.00 . A A . 324 GLN HA 1 1
3 9201 1 1 180 GLN HB2 H -46.500 44.826 -1.173 1.00 . A A . 324 GLN HB2 1 1
3 9202 1 1 180 GLN HB3 H -46.570 44.879 0.583 1.00 . A A . 324 GLN HB3 1 1
3 9203 1 1 180 GLN HE21 H -44.176 44.957 2.035 1.00 . A A . 324 GLN HE21 1 1
3 9204 1 1 180 GLN HE22 H -43.315 46.395 1.578 1.00 . A A . 324 GLN HE22 1 1
3 9205 1 1 180 GLN HG2 H -44.595 43.311 0.586 1.00 . A A . 324 GLN HG2 1 1
3 9206 1 1 180 GLN HG3 H -44.465 43.615 -1.146 1.00 . A A . 324 GLN HG3 1 1
3 9207 1 1 180 GLN N N -46.838 42.195 -1.444 1.00 . A A . 324 GLN N 1 1
3 9208 1 1 180 GLN NE2 N -43.809 45.570 1.356 1.00 . A A . 324 GLN NE2 1 1
3 9209 1 1 180 GLN O O -49.165 44.029 -0.983 1.00 . A A . 324 GLN O 1 1
3 9210 1 1 180 GLN OE1 O -43.592 45.992 -0.835 1.00 . A A . 324 GLN OE1 1 1
3 9211 1 1 181 LEU C C -50.776 43.734 2.526 1.00 . A A . 325 LEU C 1 1
3 9212 1 1 181 LEU CA C -50.647 43.045 1.172 1.00 . A A . 325 LEU CA 1 1
3 9213 1 1 181 LEU CB C -51.441 41.724 1.189 1.00 . A A . 325 LEU CB 1 1
3 9214 1 1 181 LEU CD1 C -52.515 42.093 -1.058 1.00 . A A . 325 LEU CD1 1 1
3 9215 1 1 181 LEU CD2 C -50.526 40.588 -0.874 1.00 . A A . 325 LEU CD2 1 1
3 9216 1 1 181 LEU CG C -51.777 41.100 -0.177 1.00 . A A . 325 LEU CG 1 1
3 9217 1 1 181 LEU H H -48.713 42.267 1.543 1.00 . A A . 325 LEU H 1 1
3 9218 1 1 181 LEU HA H -51.034 43.695 0.401 1.00 . A A . 325 LEU HA 1 1
3 9219 1 1 181 LEU HB2 H -50.870 41.000 1.752 1.00 . A A . 325 LEU HB2 1 1
3 9220 1 1 181 LEU HB3 H -52.370 41.901 1.713 1.00 . A A . 325 LEU HB3 1 1
3 9221 1 1 181 LEU HD11 H -51.893 42.960 -1.224 1.00 . A A . 325 LEU HD11 1 1
3 9222 1 1 181 LEU HD12 H -52.746 41.630 -2.007 1.00 . A A . 325 LEU HD12 1 1
3 9223 1 1 181 LEU HD13 H -53.432 42.395 -0.574 1.00 . A A . 325 LEU HD13 1 1
3 9224 1 1 181 LEU HD21 H -50.052 39.837 -0.259 1.00 . A A . 325 LEU HD21 1 1
3 9225 1 1 181 LEU HD22 H -50.796 40.156 -1.827 1.00 . A A . 325 LEU HD22 1 1
3 9226 1 1 181 LEU HD23 H -49.842 41.408 -1.032 1.00 . A A . 325 LEU HD23 1 1
3 9227 1 1 181 LEU HG H -52.434 40.257 -0.018 1.00 . A A . 325 LEU HG 1 1
3 9228 1 1 181 LEU N N -49.225 42.815 0.913 1.00 . A A . 325 LEU N 1 1
3 9229 1 1 181 LEU O O -50.585 43.106 3.568 1.00 . A A . 325 LEU O 1 1
3 9230 1 1 182 GLY C C -49.874 45.861 4.428 1.00 . A A . 326 GLY C 1 1
3 9231 1 1 182 GLY CA C -51.233 45.752 3.756 1.00 . A A . 326 GLY CA 1 1
3 9232 1 1 182 GLY H H -51.236 45.478 1.653 1.00 . A A . 326 GLY H 1 1
3 9233 1 1 182 GLY HA2 H -51.619 46.742 3.554 1.00 . A A . 326 GLY HA2 1 1
3 9234 1 1 182 GLY HA3 H -51.912 45.227 4.410 1.00 . A A . 326 GLY HA3 1 1
3 9235 1 1 182 GLY N N -51.097 45.023 2.510 1.00 . A A . 326 GLY N 1 1
3 9236 1 1 182 GLY O O -48.946 46.443 3.865 1.00 . A A . 326 GLY O 1 1
3 9237 1 1 183 ASP C C -47.944 43.929 6.524 1.00 . A A . 327 ASP C 1 1
3 9238 1 1 183 ASP CA C -48.490 45.345 6.352 1.00 . A A . 327 ASP CA 1 1
3 9239 1 1 183 ASP CB C -48.679 46.014 7.720 1.00 . A A . 327 ASP CB 1 1
3 9240 1 1 183 ASP CG C -49.682 45.296 8.606 1.00 . A A . 327 ASP CG 1 1
3 9241 1 1 183 ASP H H -50.522 44.849 6.025 1.00 . A A . 327 ASP H 1 1
3 9242 1 1 183 ASP HA H -47.788 45.922 5.767 1.00 . A A . 327 ASP HA 1 1
3 9243 1 1 183 ASP HB2 H -47.730 46.036 8.234 1.00 . A A . 327 ASP HB2 1 1
3 9244 1 1 183 ASP HB3 H -49.021 47.028 7.570 1.00 . A A . 327 ASP HB3 1 1
3 9245 1 1 183 ASP N N -49.752 45.302 5.624 1.00 . A A . 327 ASP N 1 1
3 9246 1 1 183 ASP O O -47.145 43.660 7.420 1.00 . A A . 327 ASP O 1 1
3 9247 1 1 183 ASP OD1 O -50.900 45.383 8.329 1.00 . A A . 327 ASP OD1 1 1
3 9248 1 1 183 ASP OD2 O -49.264 44.666 9.599 1.00 . A A . 327 ASP OD2 1 1
3 9249 1 1 184 LYS C C -47.354 41.198 4.360 1.00 . A A . 328 LYS C 1 1
3 9250 1 1 184 LYS CA C -47.959 41.637 5.689 1.00 . A A . 328 LYS CA 1 1
3 9251 1 1 184 LYS CB C -49.147 40.727 6.020 1.00 . A A . 328 LYS CB 1 1
3 9252 1 1 184 LYS CD C -48.950 40.879 8.525 1.00 . A A . 328 LYS CD 1 1
3 9253 1 1 184 LYS CE C -49.673 41.204 9.821 1.00 . A A . 328 LYS CE 1 1
3 9254 1 1 184 LYS CG C -49.858 41.068 7.321 1.00 . A A . 328 LYS CG 1 1
3 9255 1 1 184 LYS H H -49.027 43.310 4.959 1.00 . A A . 328 LYS H 1 1
3 9256 1 1 184 LYS HA H -47.215 41.539 6.464 1.00 . A A . 328 LYS HA 1 1
3 9257 1 1 184 LYS HB2 H -49.866 40.793 5.218 1.00 . A A . 328 LYS HB2 1 1
3 9258 1 1 184 LYS HB3 H -48.793 39.708 6.086 1.00 . A A . 328 LYS HB3 1 1
3 9259 1 1 184 LYS HD2 H -48.617 39.853 8.557 1.00 . A A . 328 LYS HD2 1 1
3 9260 1 1 184 LYS HD3 H -48.097 41.534 8.427 1.00 . A A . 328 LYS HD3 1 1
3 9261 1 1 184 LYS HE2 H -50.040 42.218 9.772 1.00 . A A . 328 LYS HE2 1 1
3 9262 1 1 184 LYS HE3 H -50.505 40.525 9.934 1.00 . A A . 328 LYS HE3 1 1
3 9263 1 1 184 LYS HG2 H -50.178 42.098 7.284 1.00 . A A . 328 LYS HG2 1 1
3 9264 1 1 184 LYS HG3 H -50.720 40.426 7.427 1.00 . A A . 328 LYS HG3 1 1
3 9265 1 1 184 LYS HZ1 H -47.963 41.717 10.904 1.00 . A A . 328 LYS HZ1 1 1
3 9266 1 1 184 LYS HZ2 H -49.290 41.309 11.877 1.00 . A A . 328 LYS HZ2 1 1
3 9267 1 1 184 LYS HZ3 H -48.422 40.095 11.074 1.00 . A A . 328 LYS HZ3 1 1
3 9268 1 1 184 LYS N N -48.391 43.029 5.649 1.00 . A A . 328 LYS N 1 1
3 9269 1 1 184 LYS NZ N -48.777 41.072 10.998 1.00 . A A . 328 LYS NZ 1 1
3 9270 1 1 184 LYS O O -47.678 41.746 3.305 1.00 . A A . 328 LYS O 1 1
3 9271 1 1 185 LYS C C -46.520 38.374 2.840 1.00 . A A . 329 LYS C 1 1
3 9272 1 1 185 LYS CA C -45.826 39.679 3.224 1.00 . A A . 329 LYS CA 1 1
3 9273 1 1 185 LYS CB C -44.334 39.450 3.458 1.00 . A A . 329 LYS CB 1 1
3 9274 1 1 185 LYS CD C -42.077 40.466 3.851 1.00 . A A . 329 LYS CD 1 1
3 9275 1 1 185 LYS CE C -41.293 41.756 4.008 1.00 . A A . 329 LYS CE 1 1
3 9276 1 1 185 LYS CG C -43.561 40.734 3.703 1.00 . A A . 329 LYS CG 1 1
3 9277 1 1 185 LYS H H -46.262 39.806 5.292 1.00 . A A . 329 LYS H 1 1
3 9278 1 1 185 LYS HA H -45.963 40.398 2.428 1.00 . A A . 329 LYS HA 1 1
3 9279 1 1 185 LYS HB2 H -44.209 38.809 4.318 1.00 . A A . 329 LYS HB2 1 1
3 9280 1 1 185 LYS HB3 H -43.914 38.963 2.591 1.00 . A A . 329 LYS HB3 1 1
3 9281 1 1 185 LYS HD2 H -41.916 39.849 4.723 1.00 . A A . 329 LYS HD2 1 1
3 9282 1 1 185 LYS HD3 H -41.726 39.946 2.971 1.00 . A A . 329 LYS HD3 1 1
3 9283 1 1 185 LYS HE2 H -41.480 42.383 3.150 1.00 . A A . 329 LYS HE2 1 1
3 9284 1 1 185 LYS HE3 H -41.628 42.261 4.903 1.00 . A A . 329 LYS HE3 1 1
3 9285 1 1 185 LYS HG2 H -43.714 41.400 2.869 1.00 . A A . 329 LYS HG2 1 1
3 9286 1 1 185 LYS HG3 H -43.927 41.195 4.609 1.00 . A A . 329 LYS HG3 1 1
3 9287 1 1 185 LYS HZ1 H -39.504 40.978 3.269 1.00 . A A . 329 LYS HZ1 1 1
3 9288 1 1 185 LYS HZ2 H -39.313 42.400 4.172 1.00 . A A . 329 LYS HZ2 1 1
3 9289 1 1 185 LYS HZ3 H -39.629 40.934 4.962 1.00 . A A . 329 LYS HZ3 1 1
3 9290 1 1 185 LYS N N -46.474 40.202 4.421 1.00 . A A . 329 LYS N 1 1
3 9291 1 1 185 LYS NZ N -39.835 41.501 4.110 1.00 . A A . 329 LYS NZ 1 1
3 9292 1 1 185 LYS O O -46.525 37.409 3.603 1.00 . A A . 329 LYS O 1 1
3 9293 1 1 186 LEU C C -46.892 35.986 0.987 1.00 . A A . 330 LEU C 1 1
3 9294 1 1 186 LEU CA C -47.812 37.186 1.170 1.00 . A A . 330 LEU CA 1 1
3 9295 1 1 186 LEU CB C -48.488 37.520 -0.165 1.00 . A A . 330 LEU CB 1 1
3 9296 1 1 186 LEU CD1 C -50.728 36.486 0.252 1.00 . A A . 330 LEU CD1 1 1
3 9297 1 1 186 LEU CD2 C -49.937 36.822 -2.089 1.00 . A A . 330 LEU CD2 1 1
3 9298 1 1 186 LEU CG C -49.518 36.504 -0.663 1.00 . A A . 330 LEU CG 1 1
3 9299 1 1 186 LEU H H -47.071 39.156 1.107 1.00 . A A . 330 LEU H 1 1
3 9300 1 1 186 LEU HA H -48.574 36.933 1.889 1.00 . A A . 330 LEU HA 1 1
3 9301 1 1 186 LEU HB2 H -48.981 38.477 -0.062 1.00 . A A . 330 LEU HB2 1 1
3 9302 1 1 186 LEU HB3 H -47.719 37.614 -0.918 1.00 . A A . 330 LEU HB3 1 1
3 9303 1 1 186 LEU HD11 H -51.193 37.461 0.256 1.00 . A A . 330 LEU HD11 1 1
3 9304 1 1 186 LEU HD12 H -51.436 35.752 -0.102 1.00 . A A . 330 LEU HD12 1 1
3 9305 1 1 186 LEU HD13 H -50.417 36.232 1.254 1.00 . A A . 330 LEU HD13 1 1
3 9306 1 1 186 LEU HD21 H -49.074 36.776 -2.737 1.00 . A A . 330 LEU HD21 1 1
3 9307 1 1 186 LEU HD22 H -50.673 36.103 -2.417 1.00 . A A . 330 LEU HD22 1 1
3 9308 1 1 186 LEU HD23 H -50.362 37.815 -2.126 1.00 . A A . 330 LEU HD23 1 1
3 9309 1 1 186 LEU HG H -49.076 35.517 -0.653 1.00 . A A . 330 LEU HG 1 1
3 9310 1 1 186 LEU N N -47.109 38.358 1.659 1.00 . A A . 330 LEU N 1 1
3 9311 1 1 186 LEU O O -45.741 36.115 0.584 1.00 . A A . 330 LEU O 1 1
3 9312 1 1 187 LEU C C -47.544 32.592 0.377 1.00 . A A . 331 LEU C 1 1
3 9313 1 1 187 LEU CA C -46.714 33.564 1.183 1.00 . A A . 331 LEU CA 1 1
3 9314 1 1 187 LEU CB C -46.477 32.960 2.569 1.00 . A A . 331 LEU CB 1 1
3 9315 1 1 187 LEU CD1 C -45.984 33.279 4.992 1.00 . A A . 331 LEU CD1 1 1
3 9316 1 1 187 LEU CD2 C -44.413 34.179 3.280 1.00 . A A . 331 LEU CD2 1 1
3 9317 1 1 187 LEU CG C -45.867 33.893 3.610 1.00 . A A . 331 LEU CG 1 1
3 9318 1 1 187 LEU H H -48.366 34.893 1.602 1.00 . A A . 331 LEU H 1 1
3 9319 1 1 187 LEU HA H -45.769 33.741 0.690 1.00 . A A . 331 LEU HA 1 1
3 9320 1 1 187 LEU HB2 H -47.426 32.609 2.948 1.00 . A A . 331 LEU HB2 1 1
3 9321 1 1 187 LEU HB3 H -45.822 32.108 2.456 1.00 . A A . 331 LEU HB3 1 1
3 9322 1 1 187 LEU HD11 H -45.452 32.339 5.014 1.00 . A A . 331 LEU HD11 1 1
3 9323 1 1 187 LEU HD12 H -45.556 33.951 5.721 1.00 . A A . 331 LEU HD12 1 1
3 9324 1 1 187 LEU HD13 H -47.024 33.109 5.224 1.00 . A A . 331 LEU HD13 1 1
3 9325 1 1 187 LEU HD21 H -44.349 34.650 2.309 1.00 . A A . 331 LEU HD21 1 1
3 9326 1 1 187 LEU HD22 H -43.998 34.838 4.029 1.00 . A A . 331 LEU HD22 1 1
3 9327 1 1 187 LEU HD23 H -43.858 33.253 3.268 1.00 . A A . 331 LEU HD23 1 1
3 9328 1 1 187 LEU HG H -46.406 34.830 3.608 1.00 . A A . 331 LEU HG 1 1
3 9329 1 1 187 LEU N N -47.438 34.825 1.298 1.00 . A A . 331 LEU N 1 1
3 9330 1 1 187 LEU O O -48.717 32.362 0.698 1.00 . A A . 331 LEU O 1 1
3 9331 1 1 188 VAL C C -46.806 29.867 -1.817 1.00 . A A . 332 VAL C 1 1
3 9332 1 1 188 VAL CA C -47.693 31.035 -1.500 1.00 . A A . 332 VAL CA 1 1
3 9333 1 1 188 VAL CB C -48.175 31.675 -2.826 1.00 . A A . 332 VAL CB 1 1
3 9334 1 1 188 VAL CG1 C -48.937 30.664 -3.669 1.00 . A A . 332 VAL CG1 1 1
3 9335 1 1 188 VAL CG2 C -49.039 32.901 -2.562 1.00 . A A . 332 VAL CG2 1 1
3 9336 1 1 188 VAL H H -46.056 32.151 -0.922 1.00 . A A . 332 VAL H 1 1
3 9337 1 1 188 VAL HA H -48.559 30.685 -0.956 1.00 . A A . 332 VAL HA 1 1
3 9338 1 1 188 VAL HB H -47.305 31.990 -3.383 1.00 . A A . 332 VAL HB 1 1
3 9339 1 1 188 VAL HG11 H -49.801 30.314 -3.122 1.00 . A A . 332 VAL HG11 1 1
3 9340 1 1 188 VAL HG12 H -49.258 31.131 -4.588 1.00 . A A . 332 VAL HG12 1 1
3 9341 1 1 188 VAL HG13 H -48.293 29.827 -3.897 1.00 . A A . 332 VAL HG13 1 1
3 9342 1 1 188 VAL HG21 H -48.466 33.632 -2.011 1.00 . A A . 332 VAL HG21 1 1
3 9343 1 1 188 VAL HG22 H -49.355 33.326 -3.503 1.00 . A A . 332 VAL HG22 1 1
3 9344 1 1 188 VAL HG23 H -49.907 32.613 -1.987 1.00 . A A . 332 VAL HG23 1 1
3 9345 1 1 188 VAL N N -46.986 31.980 -0.666 1.00 . A A . 332 VAL N 1 1
3 9346 1 1 188 VAL O O -45.695 30.043 -2.358 1.00 . A A . 332 VAL O 1 1
3 9347 1 1 189 GLN C C -47.443 26.270 -1.944 1.00 . A A . 333 GLN C 1 1
3 9348 1 1 189 GLN CA C -46.474 27.438 -1.771 1.00 . A A . 333 GLN CA 1 1
3 9349 1 1 189 GLN CB C -45.529 27.166 -0.593 1.00 . A A . 333 GLN CB 1 1
3 9350 1 1 189 GLN CD C -45.357 27.043 1.939 1.00 . A A . 333 GLN CD 1 1
3 9351 1 1 189 GLN CG C -46.262 26.953 0.726 1.00 . A A . 333 GLN CG 1 1
3 9352 1 1 189 GLN H H -48.091 28.524 -1.108 1.00 . A A . 333 GLN H 1 1
3 9353 1 1 189 GLN HA H -45.898 27.568 -2.673 1.00 . A A . 333 GLN HA 1 1
3 9354 1 1 189 GLN HB2 H -44.948 26.281 -0.806 1.00 . A A . 333 GLN HB2 1 1
3 9355 1 1 189 GLN HB3 H -44.860 28.007 -0.477 1.00 . A A . 333 GLN HB3 1 1
3 9356 1 1 189 GLN HE21 H -44.960 25.099 1.834 1.00 . A A . 333 GLN HE21 1 1
3 9357 1 1 189 GLN HE22 H -44.204 25.959 3.134 1.00 . A A . 333 GLN HE22 1 1
3 9358 1 1 189 GLN HG2 H -47.031 27.706 0.818 1.00 . A A . 333 GLN HG2 1 1
3 9359 1 1 189 GLN HG3 H -46.721 25.975 0.711 1.00 . A A . 333 GLN HG3 1 1
3 9360 1 1 189 GLN N N -47.212 28.640 -1.521 1.00 . A A . 333 GLN N 1 1
3 9361 1 1 189 GLN NE2 N -44.780 25.924 2.340 1.00 . A A . 333 GLN NE2 1 1
3 9362 1 1 189 GLN O O -48.558 26.320 -1.440 1.00 . A A . 333 GLN O 1 1
3 9363 1 1 189 GLN OE1 O -45.175 28.118 2.509 1.00 . A A . 333 GLN OE1 1 1
3 9364 1 1 190 ARG C C -48.284 23.561 -1.437 1.00 . A A . 334 ARG C 1 1
3 9365 1 1 190 ARG CA C -47.918 24.090 -2.834 1.00 . A A . 334 ARG CA 1 1
3 9366 1 1 190 ARG CB C -47.274 22.997 -3.688 1.00 . A A . 334 ARG CB 1 1
3 9367 1 1 190 ARG CD C -46.389 22.316 -5.940 1.00 . A A . 334 ARG CD 1 1
3 9368 1 1 190 ARG CG C -46.919 23.459 -5.093 1.00 . A A . 334 ARG CG 1 1
3 9369 1 1 190 ARG CZ C -45.553 21.965 -8.236 1.00 . A A . 334 ARG CZ 1 1
3 9370 1 1 190 ARG H H -46.133 25.148 -3.072 1.00 . A A . 334 ARG H 1 1
3 9371 1 1 190 ARG HA H -48.817 24.448 -3.320 1.00 . A A . 334 ARG HA 1 1
3 9372 1 1 190 ARG HB2 H -46.368 22.664 -3.202 1.00 . A A . 334 ARG HB2 1 1
3 9373 1 1 190 ARG HB3 H -47.958 22.165 -3.766 1.00 . A A . 334 ARG HB3 1 1
3 9374 1 1 190 ARG HD2 H -45.591 21.826 -5.402 1.00 . A A . 334 ARG HD2 1 1
3 9375 1 1 190 ARG HD3 H -47.191 21.612 -6.113 1.00 . A A . 334 ARG HD3 1 1
3 9376 1 1 190 ARG HE H -45.741 23.749 -7.347 1.00 . A A . 334 ARG HE 1 1
3 9377 1 1 190 ARG HG2 H -47.805 23.861 -5.564 1.00 . A A . 334 ARG HG2 1 1
3 9378 1 1 190 ARG HG3 H -46.163 24.228 -5.029 1.00 . A A . 334 ARG HG3 1 1
3 9379 1 1 190 ARG HH11 H -46.114 20.266 -7.277 1.00 . A A . 334 ARG HH11 1 1
3 9380 1 1 190 ARG HH12 H -45.461 20.039 -8.874 1.00 . A A . 334 ARG HH12 1 1
3 9381 1 1 190 ARG HH21 H -44.928 23.452 -9.471 1.00 . A A . 334 ARG HH21 1 1
3 9382 1 1 190 ARG HH22 H -44.829 21.844 -10.127 1.00 . A A . 334 ARG HH22 1 1
3 9383 1 1 190 ARG N N -47.015 25.232 -2.654 1.00 . A A . 334 ARG N 1 1
3 9384 1 1 190 ARG NE N -45.874 22.775 -7.232 1.00 . A A . 334 ARG NE 1 1
3 9385 1 1 190 ARG NH1 N -45.729 20.654 -8.119 1.00 . A A . 334 ARG NH1 1 1
3 9386 1 1 190 ARG NH2 N -45.063 22.456 -9.365 1.00 . A A . 334 ARG NH2 1 1
3 9387 1 1 190 ARG O O -47.409 23.199 -0.649 1.00 . A A . 334 ARG O 1 1
3 9388 1 1 191 ALA C C -49.566 21.700 0.591 1.00 . A A . 335 ALA C 1 1
3 9389 1 1 191 ALA CA C -50.096 23.060 0.148 1.00 . A A . 335 ALA CA 1 1
3 9390 1 1 191 ALA CB C -51.616 23.031 0.112 1.00 . A A . 335 ALA CB 1 1
3 9391 1 1 191 ALA H H -50.223 23.836 -1.820 1.00 . A A . 335 ALA H 1 1
3 9392 1 1 191 ALA HA H -49.810 23.790 0.889 1.00 . A A . 335 ALA HA 1 1
3 9393 1 1 191 ALA HB1 H -51.987 24.000 -0.192 1.00 . A A . 335 ALA HB1 1 1
3 9394 1 1 191 ALA HB2 H -51.945 22.283 -0.593 1.00 . A A . 335 ALA HB2 1 1
3 9395 1 1 191 ALA HB3 H -51.996 22.792 1.094 1.00 . A A . 335 ALA HB3 1 1
3 9396 1 1 191 ALA N N -49.583 23.529 -1.145 1.00 . A A . 335 ALA N 1 1
3 9397 1 1 191 ALA O O -49.760 21.311 1.745 1.00 . A A . 335 ALA O 1 1
3 9398 1 1 192 SER C C -46.858 19.617 -0.098 1.00 . A A . 336 SER C 1 1
3 9399 1 1 192 SER CA C -48.375 19.663 0.057 1.00 . A A . 336 SER CA 1 1
3 9400 1 1 192 SER CB C -49.034 18.578 -0.798 1.00 . A A . 336 SER CB 1 1
3 9401 1 1 192 SER H H -48.777 21.319 -1.209 1.00 . A A . 336 SER H 1 1
3 9402 1 1 192 SER HA H -48.619 19.483 1.093 1.00 . A A . 336 SER HA 1 1
3 9403 1 1 192 SER HB2 H -48.742 18.707 -1.829 1.00 . A A . 336 SER HB2 1 1
3 9404 1 1 192 SER HB3 H -48.714 17.606 -0.451 1.00 . A A . 336 SER HB3 1 1
3 9405 1 1 192 SER HG H -50.822 17.757 -0.755 1.00 . A A . 336 SER HG 1 1
3 9406 1 1 192 SER N N -48.908 20.974 -0.301 1.00 . A A . 336 SER N 1 1
3 9407 1 1 192 SER O O -46.120 19.770 0.875 1.00 . A A . 336 SER O 1 1
3 9408 1 1 192 SER OG O -50.449 18.650 -0.711 1.00 . A A . 336 SER OG 1 1
3 9409 1 1 193 VAL C C -44.525 20.839 -2.131 1.00 . A A . 337 VAL C 1 1
3 9410 1 1 193 VAL CA C -44.987 19.469 -1.640 1.00 . A A . 337 VAL CA 1 1
3 9411 1 1 193 VAL CB C -44.634 18.377 -2.675 1.00 . A A . 337 VAL CB 1 1
3 9412 1 1 193 VAL CG1 C -44.681 17.002 -2.029 1.00 . A A . 337 VAL CG1 1 1
3 9413 1 1 193 VAL CG2 C -45.576 18.425 -3.873 1.00 . A A . 337 VAL CG2 1 1
3 9414 1 1 193 VAL H H -47.047 19.409 -2.075 1.00 . A A . 337 VAL H 1 1
3 9415 1 1 193 VAL HA H -44.464 19.242 -0.721 1.00 . A A . 337 VAL HA 1 1
3 9416 1 1 193 VAL HB H -43.628 18.552 -3.027 1.00 . A A . 337 VAL HB 1 1
3 9417 1 1 193 VAL HG11 H -45.667 16.830 -1.621 1.00 . A A . 337 VAL HG11 1 1
3 9418 1 1 193 VAL HG12 H -44.461 16.247 -2.769 1.00 . A A . 337 VAL HG12 1 1
3 9419 1 1 193 VAL HG13 H -43.950 16.952 -1.234 1.00 . A A . 337 VAL HG13 1 1
3 9420 1 1 193 VAL HG21 H -45.516 19.398 -4.340 1.00 . A A . 337 VAL HG21 1 1
3 9421 1 1 193 VAL HG22 H -45.292 17.666 -4.586 1.00 . A A . 337 VAL HG22 1 1
3 9422 1 1 193 VAL HG23 H -46.589 18.248 -3.542 1.00 . A A . 337 VAL HG23 1 1
3 9423 1 1 193 VAL N N -46.407 19.487 -1.339 1.00 . A A . 337 VAL N 1 1
3 9424 1 1 193 VAL O O -44.631 21.168 -3.314 1.00 . A A . 337 VAL O 1 1
3 9425 1 1 194 GLY C C -43.361 23.825 -0.314 1.00 . A A . 338 GLY C 1 1
3 9426 1 1 194 GLY CA C -43.607 22.984 -1.544 1.00 . A A . 338 GLY CA 1 1
3 9427 1 1 194 GLY H H -43.955 21.323 -0.279 1.00 . A A . 338 GLY H 1 1
3 9428 1 1 194 GLY HA2 H -42.695 22.926 -2.121 1.00 . A A . 338 GLY HA2 1 1
3 9429 1 1 194 GLY HA3 H -44.373 23.454 -2.143 1.00 . A A . 338 GLY HA3 1 1
3 9430 1 1 194 GLY N N -44.035 21.645 -1.208 1.00 . A A . 338 GLY N 1 1
3 9431 1 1 194 GLY O O -44.151 23.789 0.632 1.00 . A A . 338 GLY O 1 1
3 9432 1 1 195 ALA C C -40.806 26.400 0.366 1.00 . A A . 339 ALA C 1 1
3 9433 1 1 195 ALA CA C -41.888 25.420 0.798 1.00 . A A . 339 ALA CA 1 1
3 9434 1 1 195 ALA CB C -41.396 24.567 1.963 1.00 . A A . 339 ALA CB 1 1
3 9435 1 1 195 ALA H H -41.694 24.564 -1.122 1.00 . A A . 339 ALA H 1 1
3 9436 1 1 195 ALA HA H -42.760 25.970 1.119 1.00 . A A . 339 ALA HA 1 1
3 9437 1 1 195 ALA HB1 H -40.516 24.019 1.661 1.00 . A A . 339 ALA HB1 1 1
3 9438 1 1 195 ALA HB2 H -41.152 25.206 2.800 1.00 . A A . 339 ALA HB2 1 1
3 9439 1 1 195 ALA HB3 H -42.171 23.874 2.253 1.00 . A A . 339 ALA HB3 1 1
3 9440 1 1 195 ALA N N -42.267 24.574 -0.326 1.00 . A A . 339 ALA N 1 1
3 9441 1 1 195 ALA O O -40.481 26.490 -0.820 1.00 . A A . 339 ALA O 1 1
3 9442 1 1 196 LYS C C -37.831 27.294 1.269 1.00 . A A . 340 LYS C 1 1
3 9443 1 1 196 LYS CA C -39.142 28.026 1.031 1.00 . A A . 340 LYS CA 1 1
3 9444 1 1 196 LYS CB C -39.200 29.300 1.874 1.00 . A A . 340 LYS CB 1 1
3 9445 1 1 196 LYS CD C -40.211 31.579 2.174 1.00 . A A . 340 LYS CD 1 1
3 9446 1 1 196 LYS CE C -41.309 32.530 1.731 1.00 . A A . 340 LYS CE 1 1
3 9447 1 1 196 LYS CG C -40.340 30.228 1.493 1.00 . A A . 340 LYS CG 1 1
3 9448 1 1 196 LYS H H -40.631 27.114 2.228 1.00 . A A . 340 LYS H 1 1
3 9449 1 1 196 LYS HA H -39.197 28.297 -0.014 1.00 . A A . 340 LYS HA 1 1
3 9450 1 1 196 LYS HB2 H -39.318 29.027 2.912 1.00 . A A . 340 LYS HB2 1 1
3 9451 1 1 196 LYS HB3 H -38.271 29.839 1.756 1.00 . A A . 340 LYS HB3 1 1
3 9452 1 1 196 LYS HD2 H -40.277 31.441 3.243 1.00 . A A . 340 LYS HD2 1 1
3 9453 1 1 196 LYS HD3 H -39.251 32.007 1.923 1.00 . A A . 340 LYS HD3 1 1
3 9454 1 1 196 LYS HE2 H -41.325 32.563 0.651 1.00 . A A . 340 LYS HE2 1 1
3 9455 1 1 196 LYS HE3 H -42.257 32.159 2.093 1.00 . A A . 340 LYS HE3 1 1
3 9456 1 1 196 LYS HG2 H -40.331 30.374 0.423 1.00 . A A . 340 LYS HG2 1 1
3 9457 1 1 196 LYS HG3 H -41.275 29.775 1.788 1.00 . A A . 340 LYS HG3 1 1
3 9458 1 1 196 LYS HZ1 H -40.165 34.261 1.955 1.00 . A A . 340 LYS HZ1 1 1
3 9459 1 1 196 LYS HZ2 H -41.834 34.545 1.873 1.00 . A A . 340 LYS HZ2 1 1
3 9460 1 1 196 LYS HZ3 H -41.150 33.912 3.293 1.00 . A A . 340 LYS HZ3 1 1
3 9461 1 1 196 LYS N N -40.265 27.148 1.314 1.00 . A A . 340 LYS N 1 1
3 9462 1 1 196 LYS NZ N -41.100 33.907 2.250 1.00 . A A . 340 LYS NZ 1 1
3 9463 1 1 196 LYS O O -37.432 27.045 2.408 1.00 . A A . 340 LYS O 1 1
3 9464 1 1 197 ASN C C -34.767 27.234 0.057 1.00 . A A . 341 ASN C 1 1
3 9465 1 1 197 ASN CA C -35.902 26.241 0.240 1.00 . A A . 341 ASN CA 1 1
3 9466 1 1 197 ASN CB C -35.840 25.148 -0.834 1.00 . A A . 341 ASN CB 1 1
3 9467 1 1 197 ASN CG C -34.458 24.541 -0.981 1.00 . A A . 341 ASN CG 1 1
3 9468 1 1 197 ASN H H -37.571 27.137 -0.701 1.00 . A A . 341 ASN H 1 1
3 9469 1 1 197 ASN HA H -35.816 25.784 1.215 1.00 . A A . 341 ASN HA 1 1
3 9470 1 1 197 ASN HB2 H -36.530 24.358 -0.575 1.00 . A A . 341 ASN HB2 1 1
3 9471 1 1 197 ASN HB3 H -36.129 25.572 -1.785 1.00 . A A . 341 ASN HB3 1 1
3 9472 1 1 197 ASN HD21 H -34.080 25.718 -2.543 1.00 . A A . 341 ASN HD21 1 1
3 9473 1 1 197 ASN HD22 H -32.802 24.643 -2.075 1.00 . A A . 341 ASN HD22 1 1
3 9474 1 1 197 ASN N N -37.180 26.928 0.180 1.00 . A A . 341 ASN N 1 1
3 9475 1 1 197 ASN ND2 N -33.705 25.013 -1.963 1.00 . A A . 341 ASN ND2 1 1
3 9476 1 1 197 ASN O O -33.710 27.111 0.677 1.00 . A A . 341 ASN O 1 1
3 9477 1 1 197 ASN OD1 O -34.081 23.636 -0.239 1.00 . A A . 341 ASN OD1 1 1
3 9478 1 1 198 ALA C C -34.591 30.644 -0.837 1.00 . A A . 342 ALA C 1 1
3 9479 1 1 198 ALA CA C -34.007 29.255 -1.054 1.00 . A A . 342 ALA CA 1 1
3 9480 1 1 198 ALA CB C -33.480 29.114 -2.474 1.00 . A A . 342 ALA CB 1 1
3 9481 1 1 198 ALA H H -35.879 28.287 -1.225 1.00 . A A . 342 ALA H 1 1
3 9482 1 1 198 ALA HA H -33.182 29.109 -0.371 1.00 . A A . 342 ALA HA 1 1
3 9483 1 1 198 ALA HB1 H -34.286 29.277 -3.176 1.00 . A A . 342 ALA HB1 1 1
3 9484 1 1 198 ALA HB2 H -32.703 29.845 -2.645 1.00 . A A . 342 ALA HB2 1 1
3 9485 1 1 198 ALA HB3 H -33.076 28.122 -2.613 1.00 . A A . 342 ALA HB3 1 1
3 9486 1 1 198 ALA N N -35.003 28.231 -0.782 1.00 . A A . 342 ALA N 1 1
3 9487 1 1 198 ALA O O -35.798 30.786 -0.623 1.00 . A A . 342 ALA O 1 1
3 9488 2 2 1 U C1' C -55.120 34.277 14.611 1.00 . B B . 601 U C1' 1 1
3 9489 2 2 1 U C2 C -57.393 33.531 15.067 1.00 . B B . 601 U C2 1 1
3 9490 2 2 1 U C2' C -54.627 34.291 13.187 1.00 . B B . 601 U C2' 1 1
3 9491 2 2 1 U C3' C -53.139 34.503 13.419 1.00 . B B . 601 U C3' 1 1
3 9492 2 2 1 U C4 C -59.281 35.103 14.937 1.00 . B B . 601 U C4 1 1
3 9493 2 2 1 U C4' C -53.115 35.481 14.593 1.00 . B B . 601 U C4' 1 1
3 9494 2 2 1 U C5 C -58.342 36.130 14.606 1.00 . B B . 601 U C5 1 1
3 9495 2 2 1 U C5' C -53.011 36.942 14.216 1.00 . B B . 601 U C5' 1 1
3 9496 2 2 1 U C6 C -57.040 35.843 14.520 1.00 . B B . 601 U C6 1 1
3 9497 2 2 1 U H1' H -54.923 33.327 15.109 1.00 . B B . 601 U H1' 1 1
3 9498 2 2 1 U H2' H -55.049 35.128 12.627 1.00 . B B . 601 U H2' 1 1
3 9499 2 2 1 U H3 H -59.357 33.115 15.382 1.00 . B B . 601 U H3 1 1
3 9500 2 2 1 U H3' H -52.624 34.899 12.545 1.00 . B B . 601 U H3' 1 1
3 9501 2 2 1 U H4' H -52.238 35.232 15.192 1.00 . B B . 601 U H4' 1 1
3 9502 2 2 1 U H5 H -58.690 37.147 14.421 1.00 . B B . 601 U H5 1 1
3 9503 2 2 1 U H5' H -53.750 37.509 14.784 1.00 . B B . 601 U H5' 1 1
3 9504 2 2 1 U H5'' H -52.018 37.298 14.484 1.00 . B B . 601 U H5'' 1 1
3 9505 2 2 1 U H6 H -56.341 36.641 14.266 1.00 . B B . 601 U H6 1 1
3 9506 2 2 1 U HO2' H -55.085 32.424 13.298 1.00 . B B . 601 U HO2' 1 1
3 9507 2 2 1 U HO5' H -52.473 37.625 12.477 1.00 . B B . 601 U HO5' 1 1
3 9508 2 2 1 U N1 N -56.552 34.576 14.739 1.00 . B B . 601 U N1 1 1
3 9509 2 2 1 U N3 N -58.721 33.862 15.146 1.00 . B B . 601 U N3 1 1
3 9510 2 2 1 U O2 O -56.992 32.398 15.271 1.00 . B B . 601 U O2 1 1
3 9511 2 2 1 U O2' O -54.905 33.044 12.592 1.00 . B B . 601 U O2' 1 1
3 9512 2 2 1 U O3' O -52.485 33.284 13.751 1.00 . B B . 601 U O3' 1 1
3 9513 2 2 1 U O4 O -60.500 35.244 15.043 1.00 . B B . 601 U O4 1 1
3 9514 2 2 1 U O4' O -54.377 35.266 15.292 1.00 . B B . 601 U O4' 1 1
3 9515 2 2 1 U O5' O -53.230 37.143 12.817 1.00 . B B . 601 U O5' 1 1
3 9516 2 2 2 U C1' C -49.537 31.884 8.249 1.00 . B B . 602 U C1' 1 1
3 9517 2 2 2 U C2 C -48.263 33.245 6.672 1.00 . B B . 602 U C2 1 1
3 9518 2 2 2 U C2' C -48.628 30.754 8.749 1.00 . B B . 602 U C2' 1 1
3 9519 2 2 2 U C3' C -49.526 30.072 9.775 1.00 . B B . 602 U C3' 1 1
3 9520 2 2 2 U C4 C -47.468 35.484 7.314 1.00 . B B . 602 U C4 1 1
3 9521 2 2 2 U C4' C -50.308 31.231 10.367 1.00 . B B . 602 U C4' 1 1
3 9522 2 2 2 U C5 C -48.066 35.278 8.595 1.00 . B B . 602 U C5 1 1
3 9523 2 2 2 U C5' C -49.651 31.932 11.531 1.00 . B B . 602 U C5' 1 1
3 9524 2 2 2 U C6 C -48.706 34.135 8.859 1.00 . B B . 602 U C6 1 1
3 9525 2 2 2 U H1' H -50.113 31.593 7.370 1.00 . B B . 602 U H1' 1 1
3 9526 2 2 2 U H2' H -47.735 31.153 9.237 1.00 . B B . 602 U H2' 1 1
3 9527 2 2 2 U H3 H -47.201 34.544 5.522 1.00 . B B . 602 U H3 1 1
3 9528 2 2 2 U H3' H -48.966 29.528 10.533 1.00 . B B . 602 U H3' 1 1
3 9529 2 2 2 U H4' H -51.251 30.818 10.727 1.00 . B B . 602 U H4' 1 1
3 9530 2 2 2 U H5 H -48.002 36.054 9.358 1.00 . B B . 602 U H5 1 1
3 9531 2 2 2 U H5' H -49.289 31.189 12.242 1.00 . B B . 602 U H5' 1 1
3 9532 2 2 2 U H5'' H -48.805 32.512 11.164 1.00 . B B . 602 U H5'' 1 1
3 9533 2 2 2 U H6 H -49.157 34.000 9.842 1.00 . B B . 602 U H6 1 1
3 9534 2 2 2 U HO2' H -48.947 30.069 6.973 1.00 . B B . 602 U HO2' 1 1
3 9535 2 2 2 U N1 N -48.817 33.124 7.933 1.00 . B B . 602 U N1 1 1
3 9536 2 2 2 U N3 N -47.615 34.430 6.437 1.00 . B B . 602 U N3 1 1
3 9537 2 2 2 U O2 O -48.339 32.367 5.829 1.00 . B B . 602 U O2 1 1
3 9538 2 2 2 U O2' O -48.313 29.895 7.668 1.00 . B B . 602 U O2' 1 1
3 9539 2 2 2 U O3' O -50.402 29.128 9.173 1.00 . B B . 602 U O3' 1 1
3 9540 2 2 2 U O4 O -46.866 36.494 6.953 1.00 . B B . 602 U O4 1 1
3 9541 2 2 2 U O4' O -50.469 32.170 9.277 1.00 . B B . 602 U O4' 1 1
3 9542 2 2 2 U O5' O -50.589 32.794 12.171 1.00 . B B . 602 U O5' 1 1
3 9543 2 2 2 U OP1 O -52.926 32.466 11.414 1.00 . B B . 602 U OP1 1 1
3 9544 2 2 2 U OP2 O -51.903 30.925 13.184 1.00 . B B . 602 U OP2 1 1
3 9545 2 2 2 U P P -52.032 32.275 12.584 1.00 . B B . 602 U P 1 1
3 9546 2 2 3 U C1' C -52.555 23.799 6.778 1.00 . B B . 603 U C1' 1 1
3 9547 2 2 3 U C2 C -51.268 23.182 4.790 1.00 . B B . 603 U C2 1 1
3 9548 2 2 3 U C2' C -52.306 22.974 8.051 1.00 . B B . 603 U C2' 1 1
3 9549 2 2 3 U C3' C -53.185 23.699 9.070 1.00 . B B . 603 U C3' 1 1
3 9550 2 2 3 U C4 C -49.138 24.308 4.264 1.00 . B B . 603 U C4 1 1
3 9551 2 2 3 U C4' C -53.100 25.149 8.621 1.00 . B B . 603 U C4' 1 1
3 9552 2 2 3 U C5 C -49.305 25.077 5.458 1.00 . B B . 603 U C5 1 1
3 9553 2 2 3 U C5' C -51.919 25.917 9.162 1.00 . B B . 603 U C5' 1 1
3 9554 2 2 3 U C6 C -50.384 24.889 6.232 1.00 . B B . 603 U C6 1 1
3 9555 2 2 3 U H1' H -53.347 23.372 6.163 1.00 . B B . 603 U H1' 1 1
3 9556 2 2 3 U H2' H -51.257 23.025 8.355 1.00 . B B . 603 U H2' 1 1
3 9557 2 2 3 U H3 H -50.060 22.841 3.186 1.00 . B B . 603 U H3 1 1
3 9558 2 2 3 U H3' H -52.832 23.572 10.094 1.00 . B B . 603 U H3' 1 1
3 9559 2 2 3 U H4' H -54.006 25.643 8.974 1.00 . B B . 603 U H4' 1 1
3 9560 2 2 3 U H5 H -48.556 25.818 5.738 1.00 . B B . 603 U H5 1 1
3 9561 2 2 3 U H5' H -51.754 25.636 10.203 1.00 . B B . 603 U H5' 1 1
3 9562 2 2 3 U H5'' H -51.035 25.659 8.581 1.00 . B B . 603 U H5'' 1 1
3 9563 2 2 3 U H6 H -50.491 25.487 7.137 1.00 . B B . 603 U H6 1 1
3 9564 2 2 3 U HO2' H -52.175 21.268 7.158 1.00 . B B . 603 U HO2' 1 1
3 9565 2 2 3 U N1 N -51.361 23.966 5.925 1.00 . B B . 603 U N1 1 1
3 9566 2 2 3 U N3 N -50.151 23.402 4.020 1.00 . B B . 603 U N3 1 1
3 9567 2 2 3 U O2 O -52.110 22.354 4.487 1.00 . B B . 603 U O2 1 1
3 9568 2 2 3 U O2' O -52.738 21.644 7.835 1.00 . B B . 603 U O2' 1 1
3 9569 2 2 3 U O3' O -54.532 23.227 9.055 1.00 . B B . 603 U O3' 1 1
3 9570 2 2 3 U O4 O -48.199 24.400 3.469 1.00 . B B . 603 U O4 1 1
3 9571 2 2 3 U O4' O -52.994 25.086 7.177 1.00 . B B . 603 U O4' 1 1
3 9572 2 2 3 U O5' O -52.157 27.316 9.078 1.00 . B B . 603 U O5' 1 1
3 9573 2 2 3 U OP1 O -52.467 29.280 10.574 1.00 . B B . 603 U OP1 1 1
3 9574 2 2 3 U OP2 O -50.674 27.514 11.073 1.00 . B B . 603 U OP2 1 1
3 9575 2 2 3 U P P -51.447 28.317 10.090 1.00 . B B . 603 U P 1 1
3 9576 2 2 4 U C1' C -58.762 23.543 6.894 1.00 . B B . 604 U C1' 1 1
3 9577 2 2 4 U C2 C -57.973 23.125 4.621 1.00 . B B . 604 U C2 1 1
3 9578 2 2 4 U C2' C -59.291 22.491 7.882 1.00 . B B . 604 U C2' 1 1
3 9579 2 2 4 U C3' C -60.076 23.411 8.813 1.00 . B B . 604 U C3' 1 1
3 9580 2 2 4 U C4 C -55.769 22.120 4.200 1.00 . B B . 604 U C4 1 1
3 9581 2 2 4 U C4' C -59.041 24.569 8.955 1.00 . B B . 604 U C4' 1 1
3 9582 2 2 4 U C5 C -55.560 22.104 5.617 1.00 . B B . 604 U C5 1 1
3 9583 2 2 4 U C5' C -58.035 24.404 10.072 1.00 . B B . 604 U C5' 1 1
3 9584 2 2 4 U C6 C -56.509 22.567 6.442 1.00 . B B . 604 U C6 1 1
3 9585 2 2 4 U H1' H -59.566 23.971 6.291 1.00 . B B . 604 U H1' 1 1
3 9586 2 2 4 U H2' H -58.466 22.024 8.430 1.00 . B B . 604 U H2' 1 1
3 9587 2 2 4 U H3 H -57.158 22.672 2.814 1.00 . B B . 604 U H3 1 1
3 9588 2 2 4 U H3' H -60.280 22.943 9.778 1.00 . B B . 604 U H3' 1 1
3 9589 2 2 4 U H4' H -59.602 25.486 9.137 1.00 . B B . 604 U H4' 1 1
3 9590 2 2 4 U H5 H -54.627 21.713 6.025 1.00 . B B . 604 U H5 1 1
3 9591 2 2 4 U H5' H -57.621 25.380 10.332 1.00 . B B . 604 U H5' 1 1
3 9592 2 2 4 U H5'' H -58.536 23.985 10.944 1.00 . B B . 604 U H5'' 1 1
3 9593 2 2 4 U H6 H -56.329 22.545 7.516 1.00 . B B . 604 U H6 1 1
3 9594 2 2 4 U HO2' H -60.391 20.907 7.885 1.00 . B B . 604 U HO2' 1 1
3 9595 2 2 4 U N1 N -57.703 23.071 5.978 1.00 . B B . 604 U N1 1 1
3 9596 2 2 4 U N3 N -56.980 22.642 3.807 1.00 . B B . 604 U N3 1 1
3 9597 2 2 4 U O2 O -59.010 23.582 4.170 1.00 . B B . 604 U O2 1 1
3 9598 2 2 4 U O2' O -60.107 21.541 7.227 1.00 . B B . 604 U O2' 1 1
3 9599 2 2 4 U O3' O -61.410 23.808 8.258 1.00 . B B . 604 U O3' 1 1
3 9600 2 2 4 U O4 O -54.979 21.718 3.341 1.00 . B B . 604 U O4 1 1
3 9601 2 2 4 U O4' O -58.276 24.578 7.700 1.00 . B B . 604 U O4' 1 1
3 9602 2 2 4 U O5' O -56.986 23.528 9.642 1.00 . B B . 604 U O5' 1 1
3 9603 2 2 4 U OP1 O -55.257 24.993 10.695 1.00 . B B . 604 U OP1 1 1
3 9604 2 2 4 U OP2 O -55.410 22.500 11.278 1.00 . B B . 604 U OP2 1 1
3 9605 2 2 4 U P P -55.522 23.592 10.278 1.00 . B B . 604 U P 1 1
3 9606 2 2 5 U C1' C -65.286 23.815 14.082 1.00 . B B . 605 U C1' 1 1
3 9607 2 2 5 U C2 C -67.026 25.343 14.824 1.00 . B B . 605 U C2 1 1
3 9608 2 2 5 U C2' C -65.939 22.464 13.798 1.00 . B B . 605 U C2' 1 1
3 9609 2 2 5 U C3' C -65.230 21.960 12.540 1.00 . B B . 605 U C3' 1 1
3 9610 2 2 5 U C4 C -67.828 27.146 13.357 1.00 . B B . 605 U C4 1 1
3 9611 2 2 5 U C4' C -64.052 22.895 12.298 1.00 . B B . 605 U C4' 1 1
3 9612 2 2 5 U C5 C -66.912 26.681 12.362 1.00 . B B . 605 U C5 1 1
3 9613 2 2 5 U C5' C -64.010 23.523 10.927 1.00 . B B . 605 U C5' 1 1
3 9614 2 2 5 U C6 C -66.130 25.629 12.616 1.00 . B B . 605 U C6 1 1
3 9615 2 2 5 U H1' H -64.957 23.893 15.118 1.00 . B B . 605 U H1' 1 1
3 9616 2 2 5 U H2' H -67.005 22.586 13.595 1.00 . B B . 605 U H2' 1 1
3 9617 2 2 5 U H3 H -68.450 26.729 15.254 1.00 . B B . 605 U H3 1 1
3 9618 2 2 5 U H3' H -65.892 21.917 11.677 1.00 . B B . 605 U H3' 1 1
3 9619 2 2 5 U H4' H -63.154 22.283 12.395 1.00 . B B . 605 U H4' 1 1
3 9620 2 2 5 U H5 H -66.850 27.187 11.399 1.00 . B B . 605 U H5 1 1
3 9621 2 2 5 U H5' H -64.899 23.228 10.368 1.00 . B B . 605 U H5' 1 1
3 9622 2 2 5 U H5'' H -63.999 24.607 11.033 1.00 . B B . 605 U H5'' 1 1
3 9623 2 2 5 U H6 H -65.438 25.289 11.846 1.00 . B B . 605 U H6 1 1
3 9624 2 2 5 U HO2' H -65.643 22.150 15.678 1.00 . B B . 605 U HO2' 1 1
3 9625 2 2 5 U N1 N -66.169 24.957 13.816 1.00 . B B . 605 U N1 1 1
3 9626 2 2 5 U N3 N -67.812 26.426 14.531 1.00 . B B . 605 U N3 1 1
3 9627 2 2 5 U O2 O -67.074 24.776 15.902 1.00 . B B . 605 U O2 1 1
3 9628 2 2 5 U O2' O -65.715 21.603 14.896 1.00 . B B . 605 U O2' 1 1
3 9629 2 2 5 U O3' O -64.768 20.635 12.727 1.00 . B B . 605 U O3' 1 1
3 9630 2 2 5 U O4 O -68.603 28.096 13.238 1.00 . B B . 605 U O4 1 1
3 9631 2 2 5 U O4' O -64.134 23.949 13.284 1.00 . B B . 605 U O4' 1 1
3 9632 2 2 5 U O5' O -62.842 23.093 10.240 1.00 . B B . 605 U O5' 1 1
3 9633 2 2 5 U OP1 O -62.535 21.539 8.342 1.00 . B B . 605 U OP1 1 1
3 9634 2 2 5 U OP2 O -64.102 23.601 8.095 1.00 . B B . 605 U OP2 1 1
3 9635 2 2 5 U P P -62.805 22.965 8.652 1.00 . B B . 605 U P 1 1
3 9636 2 2 6 U C1' C -66.191 15.440 10.689 1.00 . B B . 606 U C1' 1 1
3 9637 2 2 6 U C2 C -65.344 14.760 8.500 1.00 . B B . 606 U C2 1 1
3 9638 2 2 6 U C2' C -65.572 14.492 11.701 1.00 . B B . 606 U C2' 1 1
3 9639 2 2 6 U C3' C -66.168 14.984 13.023 1.00 . B B . 606 U C3' 1 1
3 9640 2 2 6 U C4 C -63.690 16.143 7.311 1.00 . B B . 606 U C4 1 1
3 9641 2 2 6 U C4' C -66.540 16.445 12.775 1.00 . B B . 606 U C4' 1 1
3 9642 2 2 6 U C5 C -63.735 17.056 8.409 1.00 . B B . 606 U C5 1 1
3 9643 2 2 6 U C5' C -65.674 17.451 13.489 1.00 . B B . 606 U C5' 1 1
3 9644 2 2 6 U C6 C -64.533 16.808 9.452 1.00 . B B . 606 U C6 1 1
3 9645 2 2 6 U H1' H -67.158 15.089 10.330 1.00 . B B . 606 U H1' 1 1
3 9646 2 2 6 U H2' H -64.485 14.593 11.720 1.00 . B B . 606 U H2' 1 1
3 9647 2 2 6 U H3 H -64.506 14.381 6.685 1.00 . B B . 606 U H3 1 1
3 9648 2 2 6 U H3' H -65.471 14.885 13.853 1.00 . B B . 606 U H3' 1 1
3 9649 2 2 6 U H4' H -67.558 16.573 13.144 1.00 . B B . 606 U H4' 1 1
3 9650 2 2 6 U H5 H -63.119 17.955 8.396 1.00 . B B . 606 U H5 1 1
3 9651 2 2 6 U H5' H -66.311 18.165 14.012 1.00 . B B . 606 U H5' 1 1
3 9652 2 2 6 U H5'' H -65.051 16.931 14.216 1.00 . B B . 606 U H5'' 1 1
3 9653 2 2 6 U H6 H -64.549 17.516 10.280 1.00 . B B . 606 U H6 1 1
3 9654 2 2 6 U HO2' H -65.615 12.602 12.076 1.00 . B B . 606 U HO2' 1 1
3 9655 2 2 6 U N1 N -65.331 15.691 9.522 1.00 . B B . 606 U N1 1 1
3 9656 2 2 6 U N3 N -64.514 15.046 7.444 1.00 . B B . 606 U N3 1 1
3 9657 2 2 6 U O2 O -66.035 13.757 8.529 1.00 . B B . 606 U O2 1 1
3 9658 2 2 6 U O2' O -65.980 13.174 11.401 1.00 . B B . 606 U O2' 1 1
3 9659 2 2 6 U O3' O -67.313 14.228 13.394 1.00 . B B . 606 U O3' 1 1
3 9660 2 2 6 U O4 O -62.993 16.259 6.303 1.00 . B B . 606 U O4 1 1
3 9661 2 2 6 U O4' O -66.411 16.663 11.348 1.00 . B B . 606 U O4' 1 1
3 9662 2 2 6 U O5' O -64.853 18.134 12.549 1.00 . B B . 606 U O5' 1 1
3 9663 2 2 6 U OP1 O -64.749 19.537 10.486 1.00 . B B . 606 U OP1 1 1
3 9664 2 2 6 U OP2 O -66.847 19.509 11.966 1.00 . B B . 606 U OP2 1 1
3 9665 2 2 6 U P P -65.370 19.456 11.831 1.00 . B B . 606 U P 1 1
3 9666 2 2 7 U C1' C -71.275 12.391 12.668 1.00 . B B . 607 U C1' 1 1
3 9667 2 2 7 U C2 C -70.400 10.878 10.961 1.00 . B B . 607 U C2 1 1
3 9668 2 2 7 U C2' C -72.147 11.569 13.635 1.00 . B B . 607 U C2' 1 1
3 9669 2 2 7 U C3' C -71.598 12.007 14.986 1.00 . B B . 607 U C3' 1 1
3 9670 2 2 7 U C4 C -68.038 10.175 10.994 1.00 . B B . 607 U C4 1 1
3 9671 2 2 7 U C4' C -71.275 13.469 14.746 1.00 . B B . 607 U C4' 1 1
3 9672 2 2 7 U C5 C -67.867 10.979 12.165 1.00 . B B . 607 U C5 1 1
3 9673 2 2 7 U C5' C -70.259 14.072 15.687 1.00 . B B . 607 U C5' 1 1
3 9674 2 2 7 U C6 C -68.902 11.664 12.665 1.00 . B B . 607 U C6 1 1
3 9675 2 2 7 U H1' H -71.858 12.804 11.843 1.00 . B B . 607 U H1' 1 1
3 9676 2 2 7 U H2' H -71.991 10.497 13.493 1.00 . B B . 607 U H2' 1 1
3 9677 2 2 7 U H3 H -69.470 9.631 9.646 1.00 . B B . 607 U H3 1 1
3 9678 2 2 7 U H3' H -70.722 11.438 15.294 1.00 . B B . 607 U H3' 1 1
3 9679 2 2 7 U H4' H -72.206 14.023 14.863 1.00 . B B . 607 U H4' 1 1
3 9680 2 2 7 U H5 H -66.894 11.033 12.650 1.00 . B B . 607 U H5 1 1
3 9681 2 2 7 U H5' H -70.758 14.790 16.340 1.00 . B B . 607 U H5' 1 1
3 9682 2 2 7 U H5'' H -69.828 13.279 16.296 1.00 . B B . 607 U H5'' 1 1
3 9683 2 2 7 U H6 H -68.749 12.268 13.559 1.00 . B B . 607 U H6 1 1
3 9684 2 2 7 U HO2' H -74.038 11.187 13.722 1.00 . B B . 607 U HO2' 1 1
3 9685 2 2 7 U N1 N -70.153 11.631 12.094 1.00 . B B . 607 U N1 1 1
3 9686 2 2 7 U N3 N -69.315 10.188 10.474 1.00 . B B . 607 U N3 1 1
3 9687 2 2 7 U O2 O -71.496 10.825 10.429 1.00 . B B . 607 U O2 1 1
3 9688 2 2 7 U O2' O -73.503 11.941 13.473 1.00 . B B . 607 U O2' 1 1
3 9689 2 2 7 U O3' O -72.561 11.851 16.023 1.00 . B B . 607 U O3' 1 1
3 9690 2 2 7 U O4 O -67.163 9.496 10.447 1.00 . B B . 607 U O4 1 1
3 9691 2 2 7 U O4' O -70.752 13.493 13.395 1.00 . B B . 607 U O4' 1 1
3 9692 2 2 7 U O5' O -69.234 14.726 14.947 1.00 . B B . 607 U O5' 1 1
3 9693 2 2 7 U OP1 O -66.886 15.115 15.686 1.00 . B B . 607 U OP1 1 1
3 9694 2 2 7 U OP2 O -67.786 12.734 15.353 1.00 . B B . 607 U OP2 1 1
3 9695 2 2 7 U P P -67.746 14.160 14.941 1.00 . B B . 607 U P 1 1
3 9696 2 2 8 U C1' C -74.928 8.056 12.939 1.00 . B B . 608 U C1' 1 1
3 9697 2 2 8 U C2 C -74.637 6.829 10.849 1.00 . B B . 608 U C2 1 1
3 9698 2 2 8 U C2' C -75.550 7.021 13.886 1.00 . B B . 608 U C2' 1 1
3 9699 2 2 8 U C3' C -74.597 7.083 15.074 1.00 . B B . 608 U C3' 1 1
3 9700 2 2 8 U C4 C -72.389 6.332 9.980 1.00 . B B . 608 U C4 1 1
3 9701 2 2 8 U C4' C -74.212 8.551 15.119 1.00 . B B . 608 U C4' 1 1
3 9702 2 2 8 U C5 C -71.851 7.008 11.120 1.00 . B B . 608 U C5 1 1
3 9703 2 2 8 U C5' C -72.875 8.849 15.757 1.00 . B B . 608 U C5' 1 1
3 9704 2 2 8 U C6 C -72.672 7.541 12.033 1.00 . B B . 608 U C6 1 1
3 9705 2 2 8 U H1' H -75.687 8.645 12.422 1.00 . B B . 608 U H1' 1 1
3 9706 2 2 8 U H2' H -75.534 6.022 13.443 1.00 . B B . 608 U H2' 1 1
3 9707 2 2 8 U H3 H -74.175 5.825 9.140 1.00 . B B . 608 U H3 1 1
3 9708 2 2 8 U H3' H -73.729 6.436 14.956 1.00 . B B . 608 U H3' 1 1
3 9709 2 2 8 U H4' H -74.978 9.061 15.704 1.00 . B B . 608 U H4' 1 1
3 9710 2 2 8 U H5 H -70.771 7.090 11.245 1.00 . B B . 608 U H5 1 1
3 9711 2 2 8 U H5' H -72.357 7.911 15.958 1.00 . B B . 608 U H5' 1 1
3 9712 2 2 8 U H5'' H -72.278 9.442 15.065 1.00 . B B . 608 U H5'' 1 1
3 9713 2 2 8 U H6 H -72.241 8.051 12.895 1.00 . B B . 608 U H6 1 1
3 9714 2 2 8 U HO2' H -77.462 7.013 13.621 1.00 . B B . 608 U HO2' 1 1
3 9715 2 2 8 U N1 N -74.042 7.466 11.922 1.00 . B B . 608 U N1 1 1
3 9716 2 2 8 U N3 N -73.764 6.295 9.934 1.00 . B B . 608 U N3 1 1
3 9717 2 2 8 U O2 O -75.845 6.744 10.717 1.00 . B B . 608 U O2 1 1
3 9718 2 2 8 U O2' O -76.858 7.432 14.235 1.00 . B B . 608 U O2' 1 1
3 9719 2 2 8 U O3' O -75.235 6.681 16.280 1.00 . B B . 608 U O3' 1 1
3 9720 2 2 8 U O4 O -71.741 5.804 9.076 1.00 . B B . 608 U O4 1 1
3 9721 2 2 8 U O4' O -74.174 8.962 13.729 1.00 . B B . 608 U O4' 1 1
3 9722 2 2 8 U O5' O -73.063 9.568 16.973 1.00 . B B . 608 U O5' 1 1
3 9723 2 2 8 U OP1 O -72.802 11.526 18.497 1.00 . B B . 608 U OP1 1 1
3 9724 2 2 8 U OP2 O -70.792 10.567 17.222 1.00 . B B . 608 U OP2 1 1
3 9725 2 2 8 U P P -72.239 10.897 17.275 1.00 . B B . 608 U P 1 1
3 9726 2 2 9 U C1' C -77.684 2.370 20.272 1.00 . B B . 609 U C1' 1 1
3 9727 2 2 9 U C2 C -76.659 0.365 21.215 1.00 . B B . 609 U C2 1 1
3 9728 2 2 9 U C2' C -77.809 3.543 21.232 1.00 . B B . 609 U C2' 1 1
3 9729 2 2 9 U C3' C -78.610 4.521 20.384 1.00 . B B . 609 U C3' 1 1
3 9730 2 2 9 U C4 C -74.243 -0.040 20.969 1.00 . B B . 609 U C4 1 1
3 9731 2 2 9 U C4' C -78.053 4.297 18.982 1.00 . B B . 609 U C4' 1 1
3 9732 2 2 9 U C5 C -74.159 1.191 20.246 1.00 . B B . 609 U C5 1 1
3 9733 2 2 9 U C5' C -76.899 5.191 18.597 1.00 . B B . 609 U C5' 1 1
3 9734 2 2 9 U C6 C -75.257 1.925 20.043 1.00 . B B . 609 U C6 1 1
3 9735 2 2 9 U H1' H -78.560 1.722 20.295 1.00 . B B . 609 U H1' 1 1
3 9736 2 2 9 U H2' H -76.829 3.964 21.473 1.00 . B B . 609 U H2' 1 1
3 9737 2 2 9 U H3 H -75.604 -1.227 21.919 1.00 . B B . 609 U H3 1 1
3 9738 2 2 9 U H3' H -78.492 5.555 20.706 1.00 . B B . 609 U H3' 1 1
3 9739 2 2 9 U H4' H -78.869 4.495 18.286 1.00 . B B . 609 U H4' 1 1
3 9740 2 2 9 U H5 H -73.198 1.532 19.861 1.00 . B B . 609 U H5 1 1
3 9741 2 2 9 U H5' H -77.274 6.197 18.401 1.00 . B B . 609 U H5' 1 1
3 9742 2 2 9 U H5'' H -76.191 5.231 19.424 1.00 . B B . 609 U H5'' 1 1
3 9743 2 2 9 U H6 H -75.171 2.860 19.491 1.00 . B B . 609 U H6 1 1
3 9744 2 2 9 U HO2' H -77.882 3.036 23.092 1.00 . B B . 609 U HO2' 1 1
3 9745 2 2 9 U HO3' H -80.136 3.347 20.122 1.00 . B B . 609 U HO3' 1 1
3 9746 2 2 9 U N1 N -76.494 1.542 20.508 1.00 . B B . 609 U N1 1 1
3 9747 2 2 9 U N3 N -75.511 -0.363 21.405 1.00 . B B . 609 U N3 1 1
3 9748 2 2 9 U O2 O -77.740 -0.004 21.643 1.00 . B B . 609 U O2 1 1
3 9749 2 2 9 U O2' O -78.519 3.134 22.385 1.00 . B B . 609 U O2' 1 1
3 9750 2 2 9 U O3' O -80.010 4.243 20.443 1.00 . B B . 609 U O3' 1 1
3 9751 2 2 9 U O4 O -73.305 -0.798 21.218 1.00 . B B . 609 U O4 1 1
3 9752 2 2 9 U O4' O -77.601 2.915 18.969 1.00 . B B . 609 U O4' 1 1
3 9753 2 2 9 U O5' O -76.254 4.683 17.432 1.00 . B B . 609 U O5' 1 1
3 9754 2 2 9 U OP1 O -74.035 5.558 18.155 1.00 . B B . 609 U OP1 1 1
3 9755 2 2 9 U OP2 O -74.315 4.380 15.891 1.00 . B B . 609 U OP2 1 1
3 9756 2 2 9 U P P -74.855 5.271 16.950 1.00 . B B . 609 U P 1 1
4 9757 1 1 4 ALA C C -71.100 5.606 1.099 1.00 . A A . 148 ALA C 1 1
4 9758 1 1 4 ALA CA C -69.586 5.455 1.170 1.00 . A A . 148 ALA CA 1 1
4 9759 1 1 4 ALA CB C -68.940 6.058 -0.061 1.00 . A A . 148 ALA CB 1 1
4 9760 1 1 4 ALA HA H -69.225 5.993 2.036 1.00 . A A . 148 ALA HA 1 1
4 9761 1 1 4 ALA HB1 H -69.313 5.562 -0.945 1.00 . A A . 148 ALA HB1 1 1
4 9762 1 1 4 ALA HB2 H -69.177 7.110 -0.114 1.00 . A A . 148 ALA HB2 1 1
4 9763 1 1 4 ALA HB3 H -67.869 5.934 -0.004 1.00 . A A . 148 ALA HB3 1 1
4 9764 1 1 4 ALA N N -69.204 4.033 1.319 1.00 . A A . 148 ALA N 1 1
4 9765 1 1 4 ALA O O -71.775 4.873 0.391 1.00 . A A . 148 ALA O 1 1
4 9766 1 1 5 ARG C C -73.282 7.981 2.883 1.00 . A A . 149 ARG C 1 1
4 9767 1 1 5 ARG CA C -73.044 6.779 1.985 1.00 . A A . 149 ARG CA 1 1
4 9768 1 1 5 ARG CB C -73.716 5.514 2.555 1.00 . A A . 149 ARG CB 1 1
4 9769 1 1 5 ARG CD C -75.857 4.324 3.172 1.00 . A A . 149 ARG CD 1 1
4 9770 1 1 5 ARG CG C -75.236 5.584 2.585 1.00 . A A . 149 ARG CG 1 1
4 9771 1 1 5 ARG CZ C -78.079 3.628 4.015 1.00 . A A . 149 ARG CZ 1 1
4 9772 1 1 5 ARG H H -70.992 7.175 2.306 1.00 . A A . 149 ARG H 1 1
4 9773 1 1 5 ARG HA H -73.453 6.990 1.011 1.00 . A A . 149 ARG HA 1 1
4 9774 1 1 5 ARG HB2 H -73.435 4.672 1.940 1.00 . A A . 149 ARG HB2 1 1
4 9775 1 1 5 ARG HB3 H -73.363 5.346 3.562 1.00 . A A . 149 ARG HB3 1 1
4 9776 1 1 5 ARG HD2 H -75.623 3.491 2.525 1.00 . A A . 149 ARG HD2 1 1
4 9777 1 1 5 ARG HD3 H -75.434 4.149 4.150 1.00 . A A . 149 ARG HD3 1 1
4 9778 1 1 5 ARG HE H -77.742 5.182 2.814 1.00 . A A . 149 ARG HE 1 1
4 9779 1 1 5 ARG HG2 H -75.535 6.430 3.183 1.00 . A A . 149 ARG HG2 1 1
4 9780 1 1 5 ARG HG3 H -75.597 5.714 1.574 1.00 . A A . 149 ARG HG3 1 1
4 9781 1 1 5 ARG HH11 H -76.560 2.430 4.614 1.00 . A A . 149 ARG HH11 1 1
4 9782 1 1 5 ARG HH12 H -78.127 1.996 5.210 1.00 . A A . 149 ARG HH12 1 1
4 9783 1 1 5 ARG HH21 H -79.799 4.612 3.593 1.00 . A A . 149 ARG HH21 1 1
4 9784 1 1 5 ARG HH22 H -79.967 3.233 4.628 1.00 . A A . 149 ARG HH22 1 1
4 9785 1 1 5 ARG N N -71.611 6.577 1.833 1.00 . A A . 149 ARG N 1 1
4 9786 1 1 5 ARG NE N -77.312 4.443 3.291 1.00 . A A . 149 ARG NE 1 1
4 9787 1 1 5 ARG NH1 N -77.544 2.599 4.665 1.00 . A A . 149 ARG NH1 1 1
4 9788 1 1 5 ARG NH2 N -79.389 3.840 4.084 1.00 . A A . 149 ARG NH2 1 1
4 9789 1 1 5 ARG O O -74.378 8.185 3.409 1.00 . A A . 149 ARG O 1 1
4 9790 1 1 6 ARG C C -71.177 10.960 3.463 1.00 . A A . 150 ARG C 1 1
4 9791 1 1 6 ARG CA C -72.264 9.975 3.868 1.00 . A A . 150 ARG CA 1 1
4 9792 1 1 6 ARG CB C -72.108 9.616 5.350 1.00 . A A . 150 ARG CB 1 1
4 9793 1 1 6 ARG CD C -73.340 8.820 7.391 1.00 . A A . 150 ARG CD 1 1
4 9794 1 1 6 ARG CG C -73.221 8.730 5.881 1.00 . A A . 150 ARG CG 1 1
4 9795 1 1 6 ARG CZ C -75.193 9.685 8.754 1.00 . A A . 150 ARG CZ 1 1
4 9796 1 1 6 ARG H H -71.420 8.491 2.566 1.00 . A A . 150 ARG H 1 1
4 9797 1 1 6 ARG HA H -73.226 10.440 3.724 1.00 . A A . 150 ARG HA 1 1
4 9798 1 1 6 ARG HB2 H -71.169 9.100 5.487 1.00 . A A . 150 ARG HB2 1 1
4 9799 1 1 6 ARG HB3 H -72.095 10.527 5.930 1.00 . A A . 150 ARG HB3 1 1
4 9800 1 1 6 ARG HD2 H -72.865 7.956 7.830 1.00 . A A . 150 ARG HD2 1 1
4 9801 1 1 6 ARG HD3 H -72.841 9.716 7.727 1.00 . A A . 150 ARG HD3 1 1
4 9802 1 1 6 ARG HE H -75.364 8.257 7.373 1.00 . A A . 150 ARG HE 1 1
4 9803 1 1 6 ARG HG2 H -74.154 9.040 5.438 1.00 . A A . 150 ARG HG2 1 1
4 9804 1 1 6 ARG HG3 H -73.012 7.707 5.605 1.00 . A A . 150 ARG HG3 1 1
4 9805 1 1 6 ARG HH11 H -73.390 10.506 9.156 1.00 . A A . 150 ARG HH11 1 1
4 9806 1 1 6 ARG HH12 H -74.712 11.126 10.084 1.00 . A A . 150 ARG HH12 1 1
4 9807 1 1 6 ARG HH21 H -77.109 9.063 8.591 1.00 . A A . 150 ARG HH21 1 1
4 9808 1 1 6 ARG HH22 H -76.826 10.297 9.772 1.00 . A A . 150 ARG HH22 1 1
4 9809 1 1 6 ARG N N -72.225 8.774 3.045 1.00 . A A . 150 ARG N 1 1
4 9810 1 1 6 ARG NE N -74.735 8.865 7.817 1.00 . A A . 150 ARG NE 1 1
4 9811 1 1 6 ARG NH1 N -74.363 10.507 9.383 1.00 . A A . 150 ARG NH1 1 1
4 9812 1 1 6 ARG NH2 N -76.482 9.683 9.064 1.00 . A A . 150 ARG NH2 1 1
4 9813 1 1 6 ARG O O -70.102 10.564 3.015 1.00 . A A . 150 ARG O 1 1
4 9814 1 1 7 LEU C C -70.542 14.421 4.293 1.00 . A A . 151 LEU C 1 1
4 9815 1 1 7 LEU CA C -70.514 13.291 3.276 1.00 . A A . 151 LEU CA 1 1
4 9816 1 1 7 LEU CB C -70.812 13.881 1.891 1.00 . A A . 151 LEU CB 1 1
4 9817 1 1 7 LEU CD1 C -70.677 13.753 -0.606 1.00 . A A . 151 LEU CD1 1 1
4 9818 1 1 7 LEU CD2 C -68.961 12.588 0.789 1.00 . A A . 151 LEU CD2 1 1
4 9819 1 1 7 LEU CG C -70.420 13.011 0.697 1.00 . A A . 151 LEU CG 1 1
4 9820 1 1 7 LEU H H -72.340 12.500 3.986 1.00 . A A . 151 LEU H 1 1
4 9821 1 1 7 LEU HA H -69.528 12.854 3.267 1.00 . A A . 151 LEU HA 1 1
4 9822 1 1 7 LEU HB2 H -71.873 14.076 1.831 1.00 . A A . 151 LEU HB2 1 1
4 9823 1 1 7 LEU HB3 H -70.288 14.822 1.807 1.00 . A A . 151 LEU HB3 1 1
4 9824 1 1 7 LEU HD11 H -70.098 14.664 -0.621 1.00 . A A . 151 LEU HD11 1 1
4 9825 1 1 7 LEU HD12 H -70.390 13.129 -1.438 1.00 . A A . 151 LEU HD12 1 1
4 9826 1 1 7 LEU HD13 H -71.728 13.992 -0.682 1.00 . A A . 151 LEU HD13 1 1
4 9827 1 1 7 LEU HD21 H -68.817 11.983 1.672 1.00 . A A . 151 LEU HD21 1 1
4 9828 1 1 7 LEU HD22 H -68.697 12.013 -0.087 1.00 . A A . 151 LEU HD22 1 1
4 9829 1 1 7 LEU HD23 H -68.334 13.464 0.847 1.00 . A A . 151 LEU HD23 1 1
4 9830 1 1 7 LEU HG H -71.030 12.123 0.700 1.00 . A A . 151 LEU HG 1 1
4 9831 1 1 7 LEU N N -71.466 12.247 3.623 1.00 . A A . 151 LEU N 1 1
4 9832 1 1 7 LEU O O -71.596 14.776 4.816 1.00 . A A . 151 LEU O 1 1
4 9833 1 1 8 TYR C C -69.258 17.392 4.745 1.00 . A A . 152 TYR C 1 1
4 9834 1 1 8 TYR CA C -69.257 16.072 5.511 1.00 . A A . 152 TYR CA 1 1
4 9835 1 1 8 TYR CB C -67.974 15.952 6.339 1.00 . A A . 152 TYR CB 1 1
4 9836 1 1 8 TYR CD1 C -68.005 17.592 8.265 1.00 . A A . 152 TYR CD1 1 1
4 9837 1 1 8 TYR CD2 C -66.707 18.137 6.342 1.00 . A A . 152 TYR CD2 1 1
4 9838 1 1 8 TYR CE1 C -67.624 18.781 8.860 1.00 . A A . 152 TYR CE1 1 1
4 9839 1 1 8 TYR CE2 C -66.325 19.328 6.928 1.00 . A A . 152 TYR CE2 1 1
4 9840 1 1 8 TYR CG C -67.552 17.250 6.997 1.00 . A A . 152 TYR CG 1 1
4 9841 1 1 8 TYR CZ C -66.785 19.646 8.187 1.00 . A A . 152 TYR CZ 1 1
4 9842 1 1 8 TYR H H -68.574 14.652 4.113 1.00 . A A . 152 TYR H 1 1
4 9843 1 1 8 TYR HA H -70.114 16.045 6.169 1.00 . A A . 152 TYR HA 1 1
4 9844 1 1 8 TYR HB2 H -68.123 15.219 7.118 1.00 . A A . 152 TYR HB2 1 1
4 9845 1 1 8 TYR HB3 H -67.169 15.628 5.697 1.00 . A A . 152 TYR HB3 1 1
4 9846 1 1 8 TYR HD1 H -68.661 16.913 8.789 1.00 . A A . 152 TYR HD1 1 1
4 9847 1 1 8 TYR HD2 H -66.346 17.886 5.355 1.00 . A A . 152 TYR HD2 1 1
4 9848 1 1 8 TYR HE1 H -67.986 19.029 9.848 1.00 . A A . 152 TYR HE1 1 1
4 9849 1 1 8 TYR HE2 H -65.666 20.002 6.401 1.00 . A A . 152 TYR HE2 1 1
4 9850 1 1 8 TYR HH H -65.809 21.317 8.188 1.00 . A A . 152 TYR HH 1 1
4 9851 1 1 8 TYR N N -69.376 14.980 4.565 1.00 . A A . 152 TYR N 1 1
4 9852 1 1 8 TYR O O -68.451 17.592 3.838 1.00 . A A . 152 TYR O 1 1
4 9853 1 1 8 TYR OH O -66.407 20.835 8.773 1.00 . A A . 152 TYR OH 1 1
4 9854 1 1 9 VAL C C -70.155 20.702 5.478 1.00 . A A . 153 VAL C 1 1
4 9855 1 1 9 VAL CA C -70.257 19.578 4.449 1.00 . A A . 153 VAL CA 1 1
4 9856 1 1 9 VAL CB C -71.560 19.707 3.631 1.00 . A A . 153 VAL CB 1 1
4 9857 1 1 9 VAL CG1 C -72.762 19.254 4.446 1.00 . A A . 153 VAL CG1 1 1
4 9858 1 1 9 VAL CG2 C -71.746 21.133 3.136 1.00 . A A . 153 VAL CG2 1 1
4 9859 1 1 9 VAL H H -70.781 18.072 5.837 1.00 . A A . 153 VAL H 1 1
4 9860 1 1 9 VAL HA H -69.422 19.659 3.769 1.00 . A A . 153 VAL HA 1 1
4 9861 1 1 9 VAL HB H -71.480 19.060 2.770 1.00 . A A . 153 VAL HB 1 1
4 9862 1 1 9 VAL HG11 H -72.894 19.913 5.291 1.00 . A A . 153 VAL HG11 1 1
4 9863 1 1 9 VAL HG12 H -73.646 19.280 3.827 1.00 . A A . 153 VAL HG12 1 1
4 9864 1 1 9 VAL HG13 H -72.599 18.246 4.798 1.00 . A A . 153 VAL HG13 1 1
4 9865 1 1 9 VAL HG21 H -70.896 21.420 2.536 1.00 . A A . 153 VAL HG21 1 1
4 9866 1 1 9 VAL HG22 H -72.645 21.192 2.539 1.00 . A A . 153 VAL HG22 1 1
4 9867 1 1 9 VAL HG23 H -71.833 21.799 3.981 1.00 . A A . 153 VAL HG23 1 1
4 9868 1 1 9 VAL N N -70.163 18.284 5.109 1.00 . A A . 153 VAL N 1 1
4 9869 1 1 9 VAL O O -71.119 21.014 6.176 1.00 . A A . 153 VAL O 1 1
4 9870 1 1 10 GLY C C -68.899 23.755 5.875 1.00 . A A . 154 GLY C 1 1
4 9871 1 1 10 GLY CA C -68.749 22.388 6.507 1.00 . A A . 154 GLY CA 1 1
4 9872 1 1 10 GLY H H -68.249 21.017 4.991 1.00 . A A . 154 GLY H 1 1
4 9873 1 1 10 GLY HA2 H -69.463 22.299 7.313 1.00 . A A . 154 GLY HA2 1 1
4 9874 1 1 10 GLY HA3 H -67.753 22.298 6.914 1.00 . A A . 154 GLY HA3 1 1
4 9875 1 1 10 GLY N N -68.972 21.306 5.566 1.00 . A A . 154 GLY N 1 1
4 9876 1 1 10 GLY O O -69.088 23.868 4.662 1.00 . A A . 154 GLY O 1 1
4 9877 1 1 11 ASN C C -70.235 26.490 5.694 1.00 . A A . 155 ASN C 1 1
4 9878 1 1 11 ASN CA C -68.837 26.240 6.375 1.00 . A A . 155 ASN CA 1 1
4 9879 1 1 11 ASN CB C -67.597 26.839 5.559 1.00 . A A . 155 ASN CB 1 1
4 9880 1 1 11 ASN CG C -66.270 26.955 6.356 1.00 . A A . 155 ASN CG 1 1
4 9881 1 1 11 ASN H H -68.401 24.574 7.637 1.00 . A A . 155 ASN H 1 1
4 9882 1 1 11 ASN HA H -68.873 26.756 7.329 1.00 . A A . 155 ASN HA 1 1
4 9883 1 1 11 ASN HB2 H -67.410 26.208 4.704 1.00 . A A . 155 ASN HB2 1 1
4 9884 1 1 11 ASN HB3 H -67.864 27.826 5.206 1.00 . A A . 155 ASN HB3 1 1
4 9885 1 1 11 ASN HD21 H -66.924 28.573 7.320 1.00 . A A . 155 ASN HD21 1 1
4 9886 1 1 11 ASN HD22 H -65.334 28.044 7.741 1.00 . A A . 155 ASN HD22 1 1
4 9887 1 1 11 ASN N N -68.683 24.791 6.723 1.00 . A A . 155 ASN N 1 1
4 9888 1 1 11 ASN ND2 N -66.165 27.960 7.227 1.00 . A A . 155 ASN ND2 1 1
4 9889 1 1 11 ASN O O -70.326 27.206 4.684 1.00 . A A . 155 ASN O 1 1
4 9890 1 1 11 ASN OD1 O -65.348 26.152 6.169 1.00 . A A . 155 ASN OD1 1 1
4 9891 1 1 12 ILE C C -73.298 27.286 6.275 1.00 . A A . 156 ILE C 1 1
4 9892 1 1 12 ILE CA C -72.718 25.944 5.835 1.00 . A A . 156 ILE CA 1 1
4 9893 1 1 12 ILE CB C -73.604 24.813 6.394 1.00 . A A . 156 ILE CB 1 1
4 9894 1 1 12 ILE CD1 C -74.579 23.881 8.558 1.00 . A A . 156 ILE CD1 1 1
4 9895 1 1 12 ILE CG1 C -73.586 24.832 7.926 1.00 . A A . 156 ILE CG1 1 1
4 9896 1 1 12 ILE CG2 C -73.130 23.465 5.868 1.00 . A A . 156 ILE CG2 1 1
4 9897 1 1 12 ILE H H -71.141 25.213 7.044 1.00 . A A . 156 ILE H 1 1
4 9898 1 1 12 ILE HA H -72.732 25.887 4.757 1.00 . A A . 156 ILE HA 1 1
4 9899 1 1 12 ILE HB H -74.614 24.972 6.049 1.00 . A A . 156 ILE HB 1 1
4 9900 1 1 12 ILE HD11 H -74.441 22.891 8.149 1.00 . A A . 156 ILE HD11 1 1
4 9901 1 1 12 ILE HD12 H -74.421 23.853 9.626 1.00 . A A . 156 ILE HD12 1 1
4 9902 1 1 12 ILE HD13 H -75.584 24.219 8.351 1.00 . A A . 156 ILE HD13 1 1
4 9903 1 1 12 ILE HG12 H -72.601 24.556 8.271 1.00 . A A . 156 ILE HG12 1 1
4 9904 1 1 12 ILE HG13 H -73.817 25.829 8.269 1.00 . A A . 156 ILE HG13 1 1
4 9905 1 1 12 ILE HG21 H -72.135 23.265 6.236 1.00 . A A . 156 ILE HG21 1 1
4 9906 1 1 12 ILE HG22 H -73.801 22.690 6.209 1.00 . A A . 156 ILE HG22 1 1
4 9907 1 1 12 ILE HG23 H -73.119 23.483 4.790 1.00 . A A . 156 ILE HG23 1 1
4 9908 1 1 12 ILE N N -71.338 25.793 6.277 1.00 . A A . 156 ILE N 1 1
4 9909 1 1 12 ILE O O -72.908 27.824 7.310 1.00 . A A . 156 ILE O 1 1
4 9910 1 1 13 PRO C C -75.520 29.081 7.203 1.00 . A A . 157 PRO C 1 1
4 9911 1 1 13 PRO CA C -74.867 29.130 5.825 1.00 . A A . 157 PRO CA 1 1
4 9912 1 1 13 PRO CB C -75.924 29.310 4.733 1.00 . A A . 157 PRO CB 1 1
4 9913 1 1 13 PRO CD C -74.748 27.299 4.224 1.00 . A A . 157 PRO CD 1 1
4 9914 1 1 13 PRO CG C -75.436 28.479 3.598 1.00 . A A . 157 PRO CG 1 1
4 9915 1 1 13 PRO HA H -74.156 29.943 5.789 1.00 . A A . 157 PRO HA 1 1
4 9916 1 1 13 PRO HB2 H -76.881 28.965 5.093 1.00 . A A . 157 PRO HB2 1 1
4 9917 1 1 13 PRO HB3 H -75.989 30.352 4.458 1.00 . A A . 157 PRO HB3 1 1
4 9918 1 1 13 PRO HD2 H -75.453 26.500 4.403 1.00 . A A . 157 PRO HD2 1 1
4 9919 1 1 13 PRO HD3 H -73.936 26.959 3.599 1.00 . A A . 157 PRO HD3 1 1
4 9920 1 1 13 PRO HG2 H -76.271 28.151 2.996 1.00 . A A . 157 PRO HG2 1 1
4 9921 1 1 13 PRO HG3 H -74.739 29.046 2.999 1.00 . A A . 157 PRO HG3 1 1
4 9922 1 1 13 PRO N N -74.240 27.848 5.495 1.00 . A A . 157 PRO N 1 1
4 9923 1 1 13 PRO O O -76.059 28.050 7.606 1.00 . A A . 157 PRO O 1 1
4 9924 1 1 14 PHE C C -77.576 30.223 9.210 1.00 . A A . 158 PHE C 1 1
4 9925 1 1 14 PHE CA C -76.052 30.262 9.254 1.00 . A A . 158 PHE CA 1 1
4 9926 1 1 14 PHE CB C -75.588 31.535 9.971 1.00 . A A . 158 PHE CB 1 1
4 9927 1 1 14 PHE CD1 C -75.473 30.845 12.381 1.00 . A A . 158 PHE CD1 1 1
4 9928 1 1 14 PHE CD2 C -77.086 32.484 11.748 1.00 . A A . 158 PHE CD2 1 1
4 9929 1 1 14 PHE CE1 C -75.904 30.921 13.691 1.00 . A A . 158 PHE CE1 1 1
4 9930 1 1 14 PHE CE2 C -77.520 32.565 13.057 1.00 . A A . 158 PHE CE2 1 1
4 9931 1 1 14 PHE CG C -76.058 31.625 11.395 1.00 . A A . 158 PHE CG 1 1
4 9932 1 1 14 PHE CZ C -76.929 31.783 14.030 1.00 . A A . 158 PHE CZ 1 1
4 9933 1 1 14 PHE H H -75.022 30.983 7.552 1.00 . A A . 158 PHE H 1 1
4 9934 1 1 14 PHE HA H -75.703 29.406 9.810 1.00 . A A . 158 PHE HA 1 1
4 9935 1 1 14 PHE HB2 H -74.509 31.565 9.974 1.00 . A A . 158 PHE HB2 1 1
4 9936 1 1 14 PHE HB3 H -75.966 32.397 9.440 1.00 . A A . 158 PHE HB3 1 1
4 9937 1 1 14 PHE HD1 H -74.671 30.171 12.118 1.00 . A A . 158 PHE HD1 1 1
4 9938 1 1 14 PHE HD2 H -77.549 33.096 10.989 1.00 . A A . 158 PHE HD2 1 1
4 9939 1 1 14 PHE HE1 H -75.440 30.308 14.450 1.00 . A A . 158 PHE HE1 1 1
4 9940 1 1 14 PHE HE2 H -78.323 33.239 13.320 1.00 . A A . 158 PHE HE2 1 1
4 9941 1 1 14 PHE HZ H -77.268 31.845 15.054 1.00 . A A . 158 PHE HZ 1 1
4 9942 1 1 14 PHE N N -75.467 30.193 7.923 1.00 . A A . 158 PHE N 1 1
4 9943 1 1 14 PHE O O -78.200 30.839 8.346 1.00 . A A . 158 PHE O 1 1
4 9944 1 1 15 GLY C C -80.224 28.550 9.112 1.00 . A A . 159 GLY C 1 1
4 9945 1 1 15 GLY CA C -79.609 29.380 10.220 1.00 . A A . 159 GLY CA 1 1
4 9946 1 1 15 GLY H H -77.609 29.028 10.813 1.00 . A A . 159 GLY H 1 1
4 9947 1 1 15 GLY HA2 H -79.874 28.933 11.167 1.00 . A A . 159 GLY HA2 1 1
4 9948 1 1 15 GLY HA3 H -80.031 30.374 10.182 1.00 . A A . 159 GLY HA3 1 1
4 9949 1 1 15 GLY N N -78.164 29.492 10.151 1.00 . A A . 159 GLY N 1 1
4 9950 1 1 15 GLY O O -81.448 28.481 8.997 1.00 . A A . 159 GLY O 1 1
4 9951 1 1 16 ILE C C -80.647 25.882 7.752 1.00 . A A . 160 ILE C 1 1
4 9952 1 1 16 ILE CA C -79.903 27.096 7.199 1.00 . A A . 160 ILE CA 1 1
4 9953 1 1 16 ILE CB C -78.773 26.627 6.255 1.00 . A A . 160 ILE CB 1 1
4 9954 1 1 16 ILE CD1 C -80.069 27.022 4.094 1.00 . A A . 160 ILE CD1 1 1
4 9955 1 1 16 ILE CG1 C -79.360 26.016 4.978 1.00 . A A . 160 ILE CG1 1 1
4 9956 1 1 16 ILE CG2 C -77.861 25.627 6.954 1.00 . A A . 160 ILE CG2 1 1
4 9957 1 1 16 ILE H H -78.427 27.999 8.421 1.00 . A A . 160 ILE H 1 1
4 9958 1 1 16 ILE HA H -80.596 27.699 6.628 1.00 . A A . 160 ILE HA 1 1
4 9959 1 1 16 ILE HB H -78.178 27.489 5.989 1.00 . A A . 160 ILE HB 1 1
4 9960 1 1 16 ILE HD11 H -79.454 27.904 3.989 1.00 . A A . 160 ILE HD11 1 1
4 9961 1 1 16 ILE HD12 H -80.244 26.587 3.121 1.00 . A A . 160 ILE HD12 1 1
4 9962 1 1 16 ILE HD13 H -81.013 27.294 4.543 1.00 . A A . 160 ILE HD13 1 1
4 9963 1 1 16 ILE HG12 H -78.564 25.572 4.400 1.00 . A A . 160 ILE HG12 1 1
4 9964 1 1 16 ILE HG13 H -80.073 25.251 5.248 1.00 . A A . 160 ILE HG13 1 1
4 9965 1 1 16 ILE HG21 H -78.428 24.747 7.217 1.00 . A A . 160 ILE HG21 1 1
4 9966 1 1 16 ILE HG22 H -77.054 25.352 6.291 1.00 . A A . 160 ILE HG22 1 1
4 9967 1 1 16 ILE HG23 H -77.455 26.075 7.849 1.00 . A A . 160 ILE HG23 1 1
4 9968 1 1 16 ILE N N -79.392 27.916 8.291 1.00 . A A . 160 ILE N 1 1
4 9969 1 1 16 ILE O O -80.186 25.235 8.695 1.00 . A A . 160 ILE O 1 1
4 9970 1 1 17 THR C C -82.113 23.152 6.949 1.00 . A A . 161 THR C 1 1
4 9971 1 1 17 THR CA C -82.595 24.435 7.611 1.00 . A A . 161 THR CA 1 1
4 9972 1 1 17 THR CB C -84.092 24.626 7.299 1.00 . A A . 161 THR CB 1 1
4 9973 1 1 17 THR CG2 C -84.599 25.951 7.849 1.00 . A A . 161 THR CG2 1 1
4 9974 1 1 17 THR H H -82.121 26.122 6.420 1.00 . A A . 161 THR H 1 1
4 9975 1 1 17 THR HA H -82.479 24.344 8.682 1.00 . A A . 161 THR HA 1 1
4 9976 1 1 17 THR HB H -84.647 23.825 7.765 1.00 . A A . 161 THR HB 1 1
4 9977 1 1 17 THR HG1 H -85.168 24.957 5.678 1.00 . A A . 161 THR HG1 1 1
4 9978 1 1 17 THR HG21 H -84.059 26.762 7.384 1.00 . A A . 161 THR HG21 1 1
4 9979 1 1 17 THR HG22 H -85.652 26.050 7.634 1.00 . A A . 161 THR HG22 1 1
4 9980 1 1 17 THR HG23 H -84.444 25.980 8.917 1.00 . A A . 161 THR HG23 1 1
4 9981 1 1 17 THR N N -81.800 25.574 7.167 1.00 . A A . 161 THR N 1 1
4 9982 1 1 17 THR O O -81.542 23.183 5.860 1.00 . A A . 161 THR O 1 1
4 9983 1 1 17 THR OG1 O -84.308 24.580 5.883 1.00 . A A . 161 THR OG1 1 1
4 9984 1 1 18 GLU C C -82.609 20.462 5.737 1.00 . A A . 162 GLU C 1 1
4 9985 1 1 18 GLU CA C -81.931 20.724 7.084 1.00 . A A . 162 GLU CA 1 1
4 9986 1 1 18 GLU CB C -82.242 19.620 8.086 1.00 . A A . 162 GLU CB 1 1
4 9987 1 1 18 GLU CD C -81.711 18.606 10.344 1.00 . A A . 162 GLU CD 1 1
4 9988 1 1 18 GLU CG C -81.418 19.723 9.362 1.00 . A A . 162 GLU CG 1 1
4 9989 1 1 18 GLU H H -82.803 22.062 8.478 1.00 . A A . 162 GLU H 1 1
4 9990 1 1 18 GLU HA H -80.862 20.762 6.925 1.00 . A A . 162 GLU HA 1 1
4 9991 1 1 18 GLU HB2 H -83.288 19.673 8.351 1.00 . A A . 162 GLU HB2 1 1
4 9992 1 1 18 GLU HB3 H -82.042 18.663 7.628 1.00 . A A . 162 GLU HB3 1 1
4 9993 1 1 18 GLU HG2 H -80.371 19.685 9.100 1.00 . A A . 162 GLU HG2 1 1
4 9994 1 1 18 GLU HG3 H -81.634 20.668 9.838 1.00 . A A . 162 GLU HG3 1 1
4 9995 1 1 18 GLU N N -82.344 22.023 7.613 1.00 . A A . 162 GLU N 1 1
4 9996 1 1 18 GLU O O -81.967 20.023 4.789 1.00 . A A . 162 GLU O 1 1
4 9997 1 1 18 GLU OE1 O -82.900 18.270 10.524 1.00 . A A . 162 GLU OE1 1 1
4 9998 1 1 18 GLU OE2 O -80.750 18.067 10.933 1.00 . A A . 162 GLU OE2 1 1
4 9999 1 1 19 GLU C C -84.073 21.403 3.294 1.00 . A A . 163 GLU C 1 1
4 10000 1 1 19 GLU CA C -84.657 20.565 4.425 1.00 . A A . 163 GLU CA 1 1
4 10001 1 1 19 GLU CB C -86.131 20.910 4.623 1.00 . A A . 163 GLU CB 1 1
4 10002 1 1 19 GLU CD C -88.439 20.991 3.583 1.00 . A A . 163 GLU CD 1 1
4 10003 1 1 19 GLU CG C -86.980 20.628 3.393 1.00 . A A . 163 GLU CG 1 1
4 10004 1 1 19 GLU H H -84.362 21.113 6.458 1.00 . A A . 163 GLU H 1 1
4 10005 1 1 19 GLU HA H -84.571 19.521 4.163 1.00 . A A . 163 GLU HA 1 1
4 10006 1 1 19 GLU HB2 H -86.520 20.329 5.446 1.00 . A A . 163 GLU HB2 1 1
4 10007 1 1 19 GLU HB3 H -86.217 21.960 4.860 1.00 . A A . 163 GLU HB3 1 1
4 10008 1 1 19 GLU HG2 H -86.588 21.199 2.565 1.00 . A A . 163 GLU HG2 1 1
4 10009 1 1 19 GLU HG3 H -86.913 19.574 3.163 1.00 . A A . 163 GLU HG3 1 1
4 10010 1 1 19 GLU N N -83.901 20.777 5.665 1.00 . A A . 163 GLU N 1 1
4 10011 1 1 19 GLU O O -83.979 20.949 2.157 1.00 . A A . 163 GLU O 1 1
4 10012 1 1 19 GLU OE1 O -88.726 21.890 4.402 1.00 . A A . 163 GLU OE1 1 1
4 10013 1 1 19 GLU OE2 O -89.293 20.381 2.908 1.00 . A A . 163 GLU OE2 1 1
4 10014 1 1 20 ALA C C -81.762 23.167 2.000 1.00 . A A . 164 ALA C 1 1
4 10015 1 1 20 ALA CA C -83.167 23.663 2.474 1.00 . A A . 164 ALA CA 1 1
4 10016 1 1 20 ALA CB C -83.178 25.143 2.906 1.00 . A A . 164 ALA CB 1 1
4 10017 1 1 20 ALA H H -83.918 23.124 4.417 1.00 . A A . 164 ALA H 1 1
4 10018 1 1 20 ALA HA H -83.828 23.583 1.618 1.00 . A A . 164 ALA HA 1 1
4 10019 1 1 20 ALA HB1 H -83.855 25.271 3.737 1.00 . A A . 164 ALA HB1 1 1
4 10020 1 1 20 ALA HB2 H -82.182 25.438 3.203 1.00 . A A . 164 ALA HB2 1 1
4 10021 1 1 20 ALA HB3 H -83.504 25.756 2.080 1.00 . A A . 164 ALA HB3 1 1
4 10022 1 1 20 ALA N N -83.753 22.755 3.524 1.00 . A A . 164 ALA N 1 1
4 10023 1 1 20 ALA O O -81.367 23.493 0.866 1.00 . A A . 164 ALA O 1 1
4 10024 1 1 21 MET C C -80.012 20.519 1.648 1.00 . A A . 165 MET C 1 1
4 10025 1 1 21 MET CA C -79.760 21.724 2.547 1.00 . A A . 165 MET CA 1 1
4 10026 1 1 21 MET CB C -79.039 21.261 3.818 1.00 . A A . 165 MET CB 1 1
4 10027 1 1 21 MET CE C -76.236 23.116 2.235 1.00 . A A . 165 MET CE 1 1
4 10028 1 1 21 MET CG C -77.534 21.137 3.672 1.00 . A A . 165 MET CG 1 1
4 10029 1 1 21 MET H H -81.195 22.506 3.869 1.00 . A A . 165 MET H 1 1
4 10030 1 1 21 MET HA H -79.137 22.434 2.027 1.00 . A A . 165 MET HA 1 1
4 10031 1 1 21 MET HB2 H -79.243 21.969 4.608 1.00 . A A . 165 MET HB2 1 1
4 10032 1 1 21 MET HB3 H -79.430 20.297 4.106 1.00 . A A . 165 MET HB3 1 1
4 10033 1 1 21 MET HE1 H -77.123 23.132 1.620 1.00 . A A . 165 MET HE1 1 1
4 10034 1 1 21 MET HE2 H -75.765 24.088 2.213 1.00 . A A . 165 MET HE2 1 1
4 10035 1 1 21 MET HE3 H -75.548 22.376 1.856 1.00 . A A . 165 MET HE3 1 1
4 10036 1 1 21 MET HG2 H -77.171 20.430 4.402 1.00 . A A . 165 MET HG2 1 1
4 10037 1 1 21 MET HG3 H -77.311 20.774 2.679 1.00 . A A . 165 MET HG3 1 1
4 10038 1 1 21 MET N N -80.996 22.387 2.918 1.00 . A A . 165 MET N 1 1
4 10039 1 1 21 MET O O -79.210 20.218 0.757 1.00 . A A . 165 MET O 1 1
4 10040 1 1 21 MET SD S -76.683 22.708 3.919 1.00 . A A . 165 MET SD 1 1
4 10041 1 1 22 MET C C -81.980 19.032 -0.298 1.00 . A A . 166 MET C 1 1
4 10042 1 1 22 MET CA C -81.489 18.643 1.081 1.00 . A A . 166 MET CA 1 1
4 10043 1 1 22 MET CB C -82.554 17.849 1.839 1.00 . A A . 166 MET CB 1 1
4 10044 1 1 22 MET CE C -84.617 14.343 1.121 1.00 . A A . 166 MET CE 1 1
4 10045 1 1 22 MET CG C -82.852 16.480 1.253 1.00 . A A . 166 MET CG 1 1
4 10046 1 1 22 MET H H -81.700 20.129 2.587 1.00 . A A . 166 MET H 1 1
4 10047 1 1 22 MET HA H -80.607 18.028 0.973 1.00 . A A . 166 MET HA 1 1
4 10048 1 1 22 MET HB2 H -82.224 17.713 2.858 1.00 . A A . 166 MET HB2 1 1
4 10049 1 1 22 MET HB3 H -83.471 18.419 1.844 1.00 . A A . 166 MET HB3 1 1
4 10050 1 1 22 MET HE1 H -83.815 13.729 0.741 1.00 . A A . 166 MET HE1 1 1
4 10051 1 1 22 MET HE2 H -85.350 13.716 1.607 1.00 . A A . 166 MET HE2 1 1
4 10052 1 1 22 MET HE3 H -85.082 14.874 0.303 1.00 . A A . 166 MET HE3 1 1
4 10053 1 1 22 MET HG2 H -83.313 16.608 0.284 1.00 . A A . 166 MET HG2 1 1
4 10054 1 1 22 MET HG3 H -81.923 15.939 1.140 1.00 . A A . 166 MET HG3 1 1
4 10055 1 1 22 MET N N -81.122 19.819 1.859 1.00 . A A . 166 MET N 1 1
4 10056 1 1 22 MET O O -81.471 18.554 -1.309 1.00 . A A . 166 MET O 1 1
4 10057 1 1 22 MET SD S -83.961 15.518 2.300 1.00 . A A . 166 MET SD 1 1
4 10058 1 1 23 ASP C C -82.476 20.945 -2.500 1.00 . A A . 167 ASP C 1 1
4 10059 1 1 23 ASP CA C -83.546 20.376 -1.570 1.00 . A A . 167 ASP CA 1 1
4 10060 1 1 23 ASP CB C -84.615 21.437 -1.300 1.00 . A A . 167 ASP CB 1 1
4 10061 1 1 23 ASP CG C -85.729 20.920 -0.413 1.00 . A A . 167 ASP CG 1 1
4 10062 1 1 23 ASP H H -83.299 20.211 0.547 1.00 . A A . 167 ASP H 1 1
4 10063 1 1 23 ASP HA H -84.010 19.531 -2.055 1.00 . A A . 167 ASP HA 1 1
4 10064 1 1 23 ASP HB2 H -84.156 22.285 -0.815 1.00 . A A . 167 ASP HB2 1 1
4 10065 1 1 23 ASP HB3 H -85.044 21.753 -2.240 1.00 . A A . 167 ASP HB3 1 1
4 10066 1 1 23 ASP N N -82.968 19.909 -0.322 1.00 . A A . 167 ASP N 1 1
4 10067 1 1 23 ASP O O -82.585 20.823 -3.722 1.00 . A A . 167 ASP O 1 1
4 10068 1 1 23 ASP OD1 O -85.895 19.685 -0.325 1.00 . A A . 167 ASP OD1 1 1
4 10069 1 1 23 ASP OD2 O -86.438 21.750 0.193 1.00 . A A . 167 ASP OD2 1 1
4 10070 1 1 24 PHE C C -79.536 21.062 -3.409 1.00 . A A . 168 PHE C 1 1
4 10071 1 1 24 PHE CA C -80.379 22.144 -2.749 1.00 . A A . 168 PHE CA 1 1
4 10072 1 1 24 PHE CB C -79.484 23.037 -1.875 1.00 . A A . 168 PHE CB 1 1
4 10073 1 1 24 PHE CD1 C -78.586 24.682 -3.544 1.00 . A A . 168 PHE CD1 1 1
4 10074 1 1 24 PHE CD2 C -77.037 23.285 -2.389 1.00 . A A . 168 PHE CD2 1 1
4 10075 1 1 24 PHE CE1 C -77.543 25.279 -4.226 1.00 . A A . 168 PHE CE1 1 1
4 10076 1 1 24 PHE CE2 C -75.990 23.879 -3.069 1.00 . A A . 168 PHE CE2 1 1
4 10077 1 1 24 PHE CG C -78.346 23.680 -2.620 1.00 . A A . 168 PHE CG 1 1
4 10078 1 1 24 PHE CZ C -76.243 24.878 -3.989 1.00 . A A . 168 PHE CZ 1 1
4 10079 1 1 24 PHE H H -81.239 21.733 -0.984 1.00 . A A . 168 PHE H 1 1
4 10080 1 1 24 PHE HA H -80.836 22.749 -3.515 1.00 . A A . 168 PHE HA 1 1
4 10081 1 1 24 PHE HB2 H -80.085 23.826 -1.448 1.00 . A A . 168 PHE HB2 1 1
4 10082 1 1 24 PHE HB3 H -79.064 22.441 -1.078 1.00 . A A . 168 PHE HB3 1 1
4 10083 1 1 24 PHE HD1 H -79.601 24.998 -3.732 1.00 . A A . 168 PHE HD1 1 1
4 10084 1 1 24 PHE HD2 H -76.837 22.504 -1.670 1.00 . A A . 168 PHE HD2 1 1
4 10085 1 1 24 PHE HE1 H -77.745 26.059 -4.945 1.00 . A A . 168 PHE HE1 1 1
4 10086 1 1 24 PHE HE2 H -74.974 23.562 -2.881 1.00 . A A . 168 PHE HE2 1 1
4 10087 1 1 24 PHE HZ H -75.428 25.344 -4.521 1.00 . A A . 168 PHE HZ 1 1
4 10088 1 1 24 PHE N N -81.439 21.573 -1.930 1.00 . A A . 168 PHE N 1 1
4 10089 1 1 24 PHE O O -79.364 21.064 -4.626 1.00 . A A . 168 PHE O 1 1
4 10090 1 1 25 PHE C C -78.956 18.178 -4.137 1.00 . A A . 169 PHE C 1 1
4 10091 1 1 25 PHE CA C -78.188 19.053 -3.147 1.00 . A A . 169 PHE CA 1 1
4 10092 1 1 25 PHE CB C -77.576 18.235 -2.019 1.00 . A A . 169 PHE CB 1 1
4 10093 1 1 25 PHE CD1 C -75.122 18.729 -2.147 1.00 . A A . 169 PHE CD1 1 1
4 10094 1 1 25 PHE CD2 C -76.360 19.634 -0.323 1.00 . A A . 169 PHE CD2 1 1
4 10095 1 1 25 PHE CE1 C -73.971 19.328 -1.668 1.00 . A A . 169 PHE CE1 1 1
4 10096 1 1 25 PHE CE2 C -75.216 20.239 0.159 1.00 . A A . 169 PHE CE2 1 1
4 10097 1 1 25 PHE CG C -76.326 18.872 -1.479 1.00 . A A . 169 PHE CG 1 1
4 10098 1 1 25 PHE CZ C -74.021 20.086 -0.514 1.00 . A A . 169 PHE CZ 1 1
4 10099 1 1 25 PHE H H -79.189 20.194 -1.647 1.00 . A A . 169 PHE H 1 1
4 10100 1 1 25 PHE HA H -77.383 19.525 -3.691 1.00 . A A . 169 PHE HA 1 1
4 10101 1 1 25 PHE HB2 H -78.288 18.147 -1.211 1.00 . A A . 169 PHE HB2 1 1
4 10102 1 1 25 PHE HB3 H -77.322 17.251 -2.385 1.00 . A A . 169 PHE HB3 1 1
4 10103 1 1 25 PHE HD1 H -75.083 18.137 -3.049 1.00 . A A . 169 PHE HD1 1 1
4 10104 1 1 25 PHE HD2 H -77.292 19.752 0.206 1.00 . A A . 169 PHE HD2 1 1
4 10105 1 1 25 PHE HE1 H -73.038 19.206 -2.196 1.00 . A A . 169 PHE HE1 1 1
4 10106 1 1 25 PHE HE2 H -75.257 20.830 1.062 1.00 . A A . 169 PHE HE2 1 1
4 10107 1 1 25 PHE HZ H -73.125 20.558 -0.139 1.00 . A A . 169 PHE HZ 1 1
4 10108 1 1 25 PHE N N -79.015 20.134 -2.610 1.00 . A A . 169 PHE N 1 1
4 10109 1 1 25 PHE O O -78.456 17.900 -5.223 1.00 . A A . 169 PHE O 1 1
4 10110 1 1 26 ASN C C -81.153 17.631 -6.008 1.00 . A A . 170 ASN C 1 1
4 10111 1 1 26 ASN CA C -80.955 16.904 -4.674 1.00 . A A . 170 ASN CA 1 1
4 10112 1 1 26 ASN CB C -82.308 16.562 -4.055 1.00 . A A . 170 ASN CB 1 1
4 10113 1 1 26 ASN CG C -82.231 15.362 -3.129 1.00 . A A . 170 ASN CG 1 1
4 10114 1 1 26 ASN H H -80.559 17.964 -2.902 1.00 . A A . 170 ASN H 1 1
4 10115 1 1 26 ASN HA H -80.403 15.992 -4.852 1.00 . A A . 170 ASN HA 1 1
4 10116 1 1 26 ASN HB2 H -82.663 17.408 -3.488 1.00 . A A . 170 ASN HB2 1 1
4 10117 1 1 26 ASN HB3 H -83.013 16.340 -4.843 1.00 . A A . 170 ASN HB3 1 1
4 10118 1 1 26 ASN HD21 H -83.744 16.066 -2.050 1.00 . A A . 170 ASN HD21 1 1
4 10119 1 1 26 ASN HD22 H -83.078 14.563 -1.520 1.00 . A A . 170 ASN HD22 1 1
4 10120 1 1 26 ASN N N -80.163 17.745 -3.769 1.00 . A A . 170 ASN N 1 1
4 10121 1 1 26 ASN ND2 N -83.106 15.327 -2.132 1.00 . A A . 170 ASN ND2 1 1
4 10122 1 1 26 ASN O O -81.166 17.014 -7.072 1.00 . A A . 170 ASN O 1 1
4 10123 1 1 26 ASN OD1 O -81.398 14.476 -3.311 1.00 . A A . 170 ASN OD1 1 1
4 10124 1 1 27 ALA C C -80.288 20.034 -7.959 1.00 . A A . 171 ALA C 1 1
4 10125 1 1 27 ALA CA C -81.643 19.843 -7.205 1.00 . A A . 171 ALA CA 1 1
4 10126 1 1 27 ALA CB C -82.327 21.199 -6.889 1.00 . A A . 171 ALA CB 1 1
4 10127 1 1 27 ALA H H -81.580 19.428 -5.108 1.00 . A A . 171 ALA H 1 1
4 10128 1 1 27 ALA HA H -82.304 19.295 -7.864 1.00 . A A . 171 ALA HA 1 1
4 10129 1 1 27 ALA HB1 H -83.153 21.034 -6.213 1.00 . A A . 171 ALA HB1 1 1
4 10130 1 1 27 ALA HB2 H -81.611 21.864 -6.428 1.00 . A A . 171 ALA HB2 1 1
4 10131 1 1 27 ALA HB3 H -82.691 21.641 -7.803 1.00 . A A . 171 ALA HB3 1 1
4 10132 1 1 27 ALA N N -81.468 19.000 -5.981 1.00 . A A . 171 ALA N 1 1
4 10133 1 1 27 ALA O O -80.329 20.244 -9.159 1.00 . A A . 171 ALA O 1 1
4 10134 1 1 28 GLN C C -77.434 18.670 -8.587 1.00 . A A . 172 GLN C 1 1
4 10135 1 1 28 GLN CA C -77.765 19.975 -7.876 1.00 . A A . 172 GLN CA 1 1
4 10136 1 1 28 GLN CB C -76.674 20.313 -6.858 1.00 . A A . 172 GLN CB 1 1
4 10137 1 1 28 GLN CD C -76.435 22.741 -7.538 1.00 . A A . 172 GLN CD 1 1
4 10138 1 1 28 GLN CG C -76.687 21.763 -6.403 1.00 . A A . 172 GLN CG 1 1
4 10139 1 1 28 GLN H H -79.183 19.807 -6.253 1.00 . A A . 172 GLN H 1 1
4 10140 1 1 28 GLN HA H -77.818 20.765 -8.610 1.00 . A A . 172 GLN HA 1 1
4 10141 1 1 28 GLN HB2 H -76.803 19.686 -5.990 1.00 . A A . 172 GLN HB2 1 1
4 10142 1 1 28 GLN HB3 H -75.713 20.107 -7.300 1.00 . A A . 172 GLN HB3 1 1
4 10143 1 1 28 GLN HE21 H -75.356 21.384 -8.515 1.00 . A A . 172 GLN HE21 1 1
4 10144 1 1 28 GLN HE22 H -75.521 22.916 -9.295 1.00 . A A . 172 GLN HE22 1 1
4 10145 1 1 28 GLN HG2 H -77.651 21.982 -5.970 1.00 . A A . 172 GLN HG2 1 1
4 10146 1 1 28 GLN HG3 H -75.920 21.898 -5.656 1.00 . A A . 172 GLN HG3 1 1
4 10147 1 1 28 GLN N N -79.073 19.883 -7.226 1.00 . A A . 172 GLN N 1 1
4 10148 1 1 28 GLN NE2 N -75.696 22.303 -8.552 1.00 . A A . 172 GLN NE2 1 1
4 10149 1 1 28 GLN O O -76.851 18.664 -9.671 1.00 . A A . 172 GLN O 1 1
4 10150 1 1 28 GLN OE1 O -76.903 23.880 -7.504 1.00 . A A . 172 GLN OE1 1 1
4 10151 1 1 29 MET C C -78.378 16.018 -9.787 1.00 . A A . 173 MET C 1 1
4 10152 1 1 29 MET CA C -77.571 16.238 -8.512 1.00 . A A . 173 MET CA 1 1
4 10153 1 1 29 MET CB C -77.942 15.162 -7.485 1.00 . A A . 173 MET CB 1 1
4 10154 1 1 29 MET CE C -74.530 14.866 -7.306 1.00 . A A . 173 MET CE 1 1
4 10155 1 1 29 MET CG C -77.072 15.164 -6.239 1.00 . A A . 173 MET CG 1 1
4 10156 1 1 29 MET H H -78.276 17.640 -7.100 1.00 . A A . 173 MET H 1 1
4 10157 1 1 29 MET HA H -76.520 16.158 -8.743 1.00 . A A . 173 MET HA 1 1
4 10158 1 1 29 MET HB2 H -78.966 15.312 -7.181 1.00 . A A . 173 MET HB2 1 1
4 10159 1 1 29 MET HB3 H -77.856 14.192 -7.955 1.00 . A A . 173 MET HB3 1 1
4 10160 1 1 29 MET HE1 H -74.996 15.213 -8.215 1.00 . A A . 173 MET HE1 1 1
4 10161 1 1 29 MET HE2 H -74.168 15.712 -6.741 1.00 . A A . 173 MET HE2 1 1
4 10162 1 1 29 MET HE3 H -73.703 14.216 -7.550 1.00 . A A . 173 MET HE3 1 1
4 10163 1 1 29 MET HG2 H -76.648 16.150 -6.115 1.00 . A A . 173 MET HG2 1 1
4 10164 1 1 29 MET HG3 H -77.690 14.929 -5.385 1.00 . A A . 173 MET HG3 1 1
4 10165 1 1 29 MET N N -77.816 17.562 -7.960 1.00 . A A . 173 MET N 1 1
4 10166 1 1 29 MET O O -77.910 15.379 -10.728 1.00 . A A . 173 MET O 1 1
4 10167 1 1 29 MET SD S -75.726 13.965 -6.328 1.00 . A A . 173 MET SD 1 1
4 10168 1 1 30 ARG C C -80.067 17.328 -12.120 1.00 . A A . 174 ARG C 1 1
4 10169 1 1 30 ARG CA C -80.472 16.410 -10.969 1.00 . A A . 174 ARG CA 1 1
4 10170 1 1 30 ARG CB C -81.923 16.670 -10.566 1.00 . A A . 174 ARG CB 1 1
4 10171 1 1 30 ARG CD C -83.998 15.725 -9.502 1.00 . A A . 174 ARG CD 1 1
4 10172 1 1 30 ARG CG C -82.492 15.595 -9.655 1.00 . A A . 174 ARG CG 1 1
4 10173 1 1 30 ARG CZ C -85.335 13.658 -9.489 1.00 . A A . 174 ARG CZ 1 1
4 10174 1 1 30 ARG H H -79.915 17.048 -9.027 1.00 . A A . 174 ARG H 1 1
4 10175 1 1 30 ARG HA H -80.392 15.388 -11.309 1.00 . A A . 174 ARG HA 1 1
4 10176 1 1 30 ARG HB2 H -81.979 17.618 -10.052 1.00 . A A . 174 ARG HB2 1 1
4 10177 1 1 30 ARG HB3 H -82.531 16.716 -11.458 1.00 . A A . 174 ARG HB3 1 1
4 10178 1 1 30 ARG HD2 H -84.215 16.597 -8.903 1.00 . A A . 174 ARG HD2 1 1
4 10179 1 1 30 ARG HD3 H -84.439 15.841 -10.482 1.00 . A A . 174 ARG HD3 1 1
4 10180 1 1 30 ARG HE H -84.381 14.411 -7.907 1.00 . A A . 174 ARG HE 1 1
4 10181 1 1 30 ARG HG2 H -82.266 14.626 -10.074 1.00 . A A . 174 ARG HG2 1 1
4 10182 1 1 30 ARG HG3 H -82.032 15.685 -8.682 1.00 . A A . 174 ARG HG3 1 1
4 10183 1 1 30 ARG HH11 H -85.286 14.622 -11.265 1.00 . A A . 174 ARG HH11 1 1
4 10184 1 1 30 ARG HH12 H -86.201 13.152 -11.243 1.00 . A A . 174 ARG HH12 1 1
4 10185 1 1 30 ARG HH21 H -85.579 12.472 -7.872 1.00 . A A . 174 ARG HH21 1 1
4 10186 1 1 30 ARG HH22 H -86.368 11.932 -9.316 1.00 . A A . 174 ARG HH22 1 1
4 10187 1 1 30 ARG N N -79.596 16.551 -9.810 1.00 . A A . 174 ARG N 1 1
4 10188 1 1 30 ARG NE N -84.577 14.550 -8.857 1.00 . A A . 174 ARG NE 1 1
4 10189 1 1 30 ARG NH1 N -85.632 13.825 -10.770 1.00 . A A . 174 ARG NH1 1 1
4 10190 1 1 30 ARG NH2 N -85.799 12.600 -8.839 1.00 . A A . 174 ARG NH2 1 1
4 10191 1 1 30 ARG O O -80.059 16.907 -13.278 1.00 . A A . 174 ARG O 1 1
4 10192 1 1 31 LEU C C -78.055 19.050 -13.540 1.00 . A A . 175 LEU C 1 1
4 10193 1 1 31 LEU CA C -79.326 19.525 -12.852 1.00 . A A . 175 LEU CA 1 1
4 10194 1 1 31 LEU CB C -79.090 20.919 -12.261 1.00 . A A . 175 LEU CB 1 1
4 10195 1 1 31 LEU CD1 C -79.982 23.032 -11.252 1.00 . A A . 175 LEU CD1 1 1
4 10196 1 1 31 LEU CD2 C -81.181 21.965 -13.165 1.00 . A A . 175 LEU CD2 1 1
4 10197 1 1 31 LEU CG C -80.352 21.714 -11.916 1.00 . A A . 175 LEU CG 1 1
4 10198 1 1 31 LEU H H -79.748 18.868 -10.875 1.00 . A A . 175 LEU H 1 1
4 10199 1 1 31 LEU HA H -80.121 19.578 -13.580 1.00 . A A . 175 LEU HA 1 1
4 10200 1 1 31 LEU HB2 H -78.507 20.808 -11.359 1.00 . A A . 175 LEU HB2 1 1
4 10201 1 1 31 LEU HB3 H -78.515 21.494 -12.971 1.00 . A A . 175 LEU HB3 1 1
4 10202 1 1 31 LEU HD11 H -79.377 23.617 -11.929 1.00 . A A . 175 LEU HD11 1 1
4 10203 1 1 31 LEU HD12 H -80.881 23.578 -11.010 1.00 . A A . 175 LEU HD12 1 1
4 10204 1 1 31 LEU HD13 H -79.425 22.837 -10.348 1.00 . A A . 175 LEU HD13 1 1
4 10205 1 1 31 LEU HD21 H -81.502 21.020 -13.580 1.00 . A A . 175 LEU HD21 1 1
4 10206 1 1 31 LEU HD22 H -82.047 22.558 -12.909 1.00 . A A . 175 LEU HD22 1 1
4 10207 1 1 31 LEU HD23 H -80.585 22.493 -13.893 1.00 . A A . 175 LEU HD23 1 1
4 10208 1 1 31 LEU HG H -80.952 21.145 -11.221 1.00 . A A . 175 LEU HG 1 1
4 10209 1 1 31 LEU N N -79.728 18.578 -11.811 1.00 . A A . 175 LEU N 1 1
4 10210 1 1 31 LEU O O -77.884 19.212 -14.747 1.00 . A A . 175 LEU O 1 1
4 10211 1 1 32 GLY C C -76.048 16.616 -13.943 1.00 . A A . 176 GLY C 1 1
4 10212 1 1 32 GLY CA C -75.912 17.985 -13.291 1.00 . A A . 176 GLY CA 1 1
4 10213 1 1 32 GLY H H -77.355 18.379 -11.792 1.00 . A A . 176 GLY H 1 1
4 10214 1 1 32 GLY HA2 H -75.552 18.686 -14.028 1.00 . A A . 176 GLY HA2 1 1
4 10215 1 1 32 GLY HA3 H -75.188 17.918 -12.491 1.00 . A A . 176 GLY HA3 1 1
4 10216 1 1 32 GLY N N -77.161 18.477 -12.748 1.00 . A A . 176 GLY N 1 1
4 10217 1 1 32 GLY O O -75.174 16.198 -14.703 1.00 . A A . 176 GLY O 1 1
4 10218 1 1 33 GLY C C -76.391 13.586 -13.627 1.00 . A A . 177 GLY C 1 1
4 10219 1 1 33 GLY CA C -77.361 14.595 -14.215 1.00 . A A . 177 GLY CA 1 1
4 10220 1 1 33 GLY H H -77.805 16.298 -13.032 1.00 . A A . 177 GLY H 1 1
4 10221 1 1 33 GLY HA2 H -78.373 14.282 -14.002 1.00 . A A . 177 GLY HA2 1 1
4 10222 1 1 33 GLY HA3 H -77.220 14.640 -15.285 1.00 . A A . 177 GLY HA3 1 1
4 10223 1 1 33 GLY N N -77.142 15.916 -13.646 1.00 . A A . 177 GLY N 1 1
4 10224 1 1 33 GLY O O -75.909 12.691 -14.323 1.00 . A A . 177 GLY O 1 1
4 10225 1 1 34 LEU C C -75.902 11.689 -10.944 1.00 . A A . 178 LEU C 1 1
4 10226 1 1 34 LEU CA C -75.193 12.856 -11.628 1.00 . A A . 178 LEU CA 1 1
4 10227 1 1 34 LEU CB C -74.401 13.666 -10.594 1.00 . A A . 178 LEU CB 1 1
4 10228 1 1 34 LEU CD1 C -73.533 15.238 -12.362 1.00 . A A . 178 LEU CD1 1 1
4 10229 1 1 34 LEU CD2 C -72.591 15.314 -10.053 1.00 . A A . 178 LEU CD2 1 1
4 10230 1 1 34 LEU CG C -73.178 14.416 -11.133 1.00 . A A . 178 LEU CG 1 1
4 10231 1 1 34 LEU H H -76.530 14.478 -11.847 1.00 . A A . 178 LEU H 1 1
4 10232 1 1 34 LEU HA H -74.499 12.458 -12.353 1.00 . A A . 178 LEU HA 1 1
4 10233 1 1 34 LEU HB2 H -75.069 14.387 -10.148 1.00 . A A . 178 LEU HB2 1 1
4 10234 1 1 34 LEU HB3 H -74.066 12.989 -9.822 1.00 . A A . 178 LEU HB3 1 1
4 10235 1 1 34 LEU HD11 H -74.312 15.943 -12.111 1.00 . A A . 178 LEU HD11 1 1
4 10236 1 1 34 LEU HD12 H -72.660 15.774 -12.702 1.00 . A A . 178 LEU HD12 1 1
4 10237 1 1 34 LEU HD13 H -73.880 14.581 -13.146 1.00 . A A . 178 LEU HD13 1 1
4 10238 1 1 34 LEU HD21 H -72.273 14.710 -9.217 1.00 . A A . 178 LEU HD21 1 1
4 10239 1 1 34 LEU HD22 H -71.742 15.850 -10.452 1.00 . A A . 178 LEU HD22 1 1
4 10240 1 1 34 LEU HD23 H -73.340 16.019 -9.725 1.00 . A A . 178 LEU HD23 1 1
4 10241 1 1 34 LEU HG H -72.421 13.701 -11.419 1.00 . A A . 178 LEU HG 1 1
4 10242 1 1 34 LEU N N -76.111 13.742 -12.337 1.00 . A A . 178 LEU N 1 1
4 10243 1 1 34 LEU O O -75.271 10.912 -10.226 1.00 . A A . 178 LEU O 1 1
4 10244 1 1 35 THR C C -77.834 9.192 -11.373 1.00 . A A . 179 THR C 1 1
4 10245 1 1 35 THR CA C -77.974 10.473 -10.553 1.00 . A A . 179 THR CA 1 1
4 10246 1 1 35 THR CB C -79.462 10.833 -10.416 1.00 . A A . 179 THR CB 1 1
4 10247 1 1 35 THR CG2 C -79.644 12.042 -9.511 1.00 . A A . 179 THR CG2 1 1
4 10248 1 1 35 THR H H -77.664 12.204 -11.742 1.00 . A A . 179 THR H 1 1
4 10249 1 1 35 THR HA H -77.574 10.300 -9.564 1.00 . A A . 179 THR HA 1 1
4 10250 1 1 35 THR HB H -79.982 9.994 -9.978 1.00 . A A . 179 THR HB 1 1
4 10251 1 1 35 THR HG1 H -79.341 11.025 -12.376 1.00 . A A . 179 THR HG1 1 1
4 10252 1 1 35 THR HG21 H -79.162 12.900 -9.956 1.00 . A A . 179 THR HG21 1 1
4 10253 1 1 35 THR HG22 H -80.697 12.244 -9.388 1.00 . A A . 179 THR HG22 1 1
4 10254 1 1 35 THR HG23 H -79.201 11.839 -8.548 1.00 . A A . 179 THR HG23 1 1
4 10255 1 1 35 THR N N -77.207 11.561 -11.162 1.00 . A A . 179 THR N 1 1
4 10256 1 1 35 THR O O -77.774 9.239 -12.600 1.00 . A A . 179 THR O 1 1
4 10257 1 1 35 THR OG1 O -80.023 11.108 -11.705 1.00 . A A . 179 THR OG1 1 1
4 10258 1 1 36 GLN C C -78.994 6.093 -11.610 1.00 . A A . 180 GLN C 1 1
4 10259 1 1 36 GLN CA C -77.646 6.761 -11.368 1.00 . A A . 180 GLN CA 1 1
4 10260 1 1 36 GLN CB C -76.731 5.832 -10.563 1.00 . A A . 180 GLN CB 1 1
4 10261 1 1 36 GLN CD C -76.248 4.706 -8.351 1.00 . A A . 180 GLN CD 1 1
4 10262 1 1 36 GLN CG C -77.231 5.537 -9.157 1.00 . A A . 180 GLN CG 1 1
4 10263 1 1 36 GLN H H -77.833 8.072 -9.711 1.00 . A A . 180 GLN H 1 1
4 10264 1 1 36 GLN HA H -77.183 6.949 -12.325 1.00 . A A . 180 GLN HA 1 1
4 10265 1 1 36 GLN HB2 H -76.638 4.895 -11.091 1.00 . A A . 180 GLN HB2 1 1
4 10266 1 1 36 GLN HB3 H -75.755 6.288 -10.486 1.00 . A A . 180 GLN HB3 1 1
4 10267 1 1 36 GLN HE21 H -74.715 5.526 -9.319 1.00 . A A . 180 GLN HE21 1 1
4 10268 1 1 36 GLN HE22 H -74.304 4.354 -8.119 1.00 . A A . 180 GLN HE22 1 1
4 10269 1 1 36 GLN HG2 H -77.393 6.473 -8.643 1.00 . A A . 180 GLN HG2 1 1
4 10270 1 1 36 GLN HG3 H -78.165 5.000 -9.225 1.00 . A A . 180 GLN HG3 1 1
4 10271 1 1 36 GLN N N -77.782 8.048 -10.689 1.00 . A A . 180 GLN N 1 1
4 10272 1 1 36 GLN NE2 N -74.959 4.879 -8.624 1.00 . A A . 180 GLN NE2 1 1
4 10273 1 1 36 GLN O O -79.108 5.196 -12.446 1.00 . A A . 180 GLN O 1 1
4 10274 1 1 36 GLN OE1 O -76.641 3.919 -7.491 1.00 . A A . 180 GLN OE1 1 1
4 10275 1 1 37 ALA C C -82.415 7.000 -10.693 1.00 . A A . 181 ALA C 1 1
4 10276 1 1 37 ALA CA C -81.349 5.961 -11.028 1.00 . A A . 181 ALA CA 1 1
4 10277 1 1 37 ALA CB C -81.498 4.737 -10.131 1.00 . A A . 181 ALA CB 1 1
4 10278 1 1 37 ALA H H -79.867 7.244 -10.229 1.00 . A A . 181 ALA H 1 1
4 10279 1 1 37 ALA HA H -81.470 5.648 -12.055 1.00 . A A . 181 ALA HA 1 1
4 10280 1 1 37 ALA HB1 H -81.390 5.032 -9.098 1.00 . A A . 181 ALA HB1 1 1
4 10281 1 1 37 ALA HB2 H -82.472 4.297 -10.280 1.00 . A A . 181 ALA HB2 1 1
4 10282 1 1 37 ALA HB3 H -80.735 4.014 -10.379 1.00 . A A . 181 ALA HB3 1 1
4 10283 1 1 37 ALA N N -80.014 6.527 -10.881 1.00 . A A . 181 ALA N 1 1
4 10284 1 1 37 ALA O O -82.114 8.020 -10.076 1.00 . A A . 181 ALA O 1 1
4 10285 1 1 38 PRO C C -84.930 7.910 -9.304 1.00 . A A . 182 PRO C 1 1
4 10286 1 1 38 PRO CA C -84.768 7.706 -10.809 1.00 . A A . 182 PRO CA 1 1
4 10287 1 1 38 PRO CB C -86.006 7.018 -11.394 1.00 . A A . 182 PRO CB 1 1
4 10288 1 1 38 PRO CD C -84.141 5.617 -11.893 1.00 . A A . 182 PRO CD 1 1
4 10289 1 1 38 PRO CG C -85.473 6.075 -12.416 1.00 . A A . 182 PRO CG 1 1
4 10290 1 1 38 PRO HA H -84.610 8.659 -11.293 1.00 . A A . 182 PRO HA 1 1
4 10291 1 1 38 PRO HB2 H -86.534 6.493 -10.609 1.00 . A A . 182 PRO HB2 1 1
4 10292 1 1 38 PRO HB3 H -86.656 7.756 -11.839 1.00 . A A . 182 PRO HB3 1 1
4 10293 1 1 38 PRO HD2 H -84.259 4.738 -11.275 1.00 . A A . 182 PRO HD2 1 1
4 10294 1 1 38 PRO HD3 H -83.462 5.418 -12.708 1.00 . A A . 182 PRO HD3 1 1
4 10295 1 1 38 PRO HG2 H -86.142 5.236 -12.528 1.00 . A A . 182 PRO HG2 1 1
4 10296 1 1 38 PRO HG3 H -85.348 6.586 -13.359 1.00 . A A . 182 PRO HG3 1 1
4 10297 1 1 38 PRO N N -83.681 6.767 -11.093 1.00 . A A . 182 PRO N 1 1
4 10298 1 1 38 PRO O O -84.760 6.973 -8.523 1.00 . A A . 182 PRO O 1 1
4 10299 1 1 39 GLY C C -84.306 10.275 -6.931 1.00 . A A . 183 GLY C 1 1
4 10300 1 1 39 GLY CA C -85.433 9.427 -7.491 1.00 . A A . 183 GLY CA 1 1
4 10301 1 1 39 GLY H H -85.379 9.843 -9.569 1.00 . A A . 183 GLY H 1 1
4 10302 1 1 39 GLY HA2 H -86.366 9.951 -7.356 1.00 . A A . 183 GLY HA2 1 1
4 10303 1 1 39 GLY HA3 H -85.472 8.496 -6.944 1.00 . A A . 183 GLY HA3 1 1
4 10304 1 1 39 GLY N N -85.257 9.133 -8.903 1.00 . A A . 183 GLY N 1 1
4 10305 1 1 39 GLY O O -83.232 10.359 -7.526 1.00 . A A . 183 GLY O 1 1
4 10306 1 1 40 ASN C C -82.454 10.930 -4.466 1.00 . A A . 184 ASN C 1 1
4 10307 1 1 40 ASN CA C -83.551 11.750 -5.146 1.00 . A A . 184 ASN CA 1 1
4 10308 1 1 40 ASN CB C -84.210 12.655 -4.098 1.00 . A A . 184 ASN CB 1 1
4 10309 1 1 40 ASN CG C -85.183 13.645 -4.700 1.00 . A A . 184 ASN CG 1 1
4 10310 1 1 40 ASN H H -85.429 10.797 -5.360 1.00 . A A . 184 ASN H 1 1
4 10311 1 1 40 ASN HA H -83.107 12.369 -5.908 1.00 . A A . 184 ASN HA 1 1
4 10312 1 1 40 ASN HB2 H -84.748 12.040 -3.392 1.00 . A A . 184 ASN HB2 1 1
4 10313 1 1 40 ASN HB3 H -83.441 13.205 -3.575 1.00 . A A . 184 ASN HB3 1 1
4 10314 1 1 40 ASN HD21 H -86.217 13.692 -3.001 1.00 . A A . 184 ASN HD21 1 1
4 10315 1 1 40 ASN HD22 H -86.819 14.692 -4.275 1.00 . A A . 184 ASN HD22 1 1
4 10316 1 1 40 ASN N N -84.553 10.903 -5.785 1.00 . A A . 184 ASN N 1 1
4 10317 1 1 40 ASN ND2 N -86.173 14.052 -3.912 1.00 . A A . 184 ASN ND2 1 1
4 10318 1 1 40 ASN O O -82.746 9.960 -3.765 1.00 . A A . 184 ASN O 1 1
4 10319 1 1 40 ASN OD1 O -85.044 14.046 -5.855 1.00 . A A . 184 ASN OD1 1 1
4 10320 1 1 41 PRO C C -79.948 10.885 -2.556 1.00 . A A . 185 PRO C 1 1
4 10321 1 1 41 PRO CA C -80.043 10.598 -4.055 1.00 . A A . 185 PRO CA 1 1
4 10322 1 1 41 PRO CB C -78.812 11.163 -4.780 1.00 . A A . 185 PRO CB 1 1
4 10323 1 1 41 PRO CD C -80.715 12.402 -5.526 1.00 . A A . 185 PRO CD 1 1
4 10324 1 1 41 PRO CG C -79.348 11.938 -5.937 1.00 . A A . 185 PRO CG 1 1
4 10325 1 1 41 PRO HA H -80.108 9.532 -4.216 1.00 . A A . 185 PRO HA 1 1
4 10326 1 1 41 PRO HB2 H -78.257 11.798 -4.107 1.00 . A A . 185 PRO HB2 1 1
4 10327 1 1 41 PRO HB3 H -78.184 10.348 -5.112 1.00 . A A . 185 PRO HB3 1 1
4 10328 1 1 41 PRO HD2 H -80.650 13.330 -4.978 1.00 . A A . 185 PRO HD2 1 1
4 10329 1 1 41 PRO HD3 H -81.355 12.510 -6.388 1.00 . A A . 185 PRO HD3 1 1
4 10330 1 1 41 PRO HG2 H -78.710 12.786 -6.140 1.00 . A A . 185 PRO HG2 1 1
4 10331 1 1 41 PRO HG3 H -79.415 11.302 -6.807 1.00 . A A . 185 PRO HG3 1 1
4 10332 1 1 41 PRO N N -81.172 11.306 -4.662 1.00 . A A . 185 PRO N 1 1
4 10333 1 1 41 PRO O O -79.861 9.967 -1.741 1.00 . A A . 185 PRO O 1 1
4 10334 1 1 42 VAL C C -81.154 12.224 -0.045 1.00 . A A . 186 VAL C 1 1
4 10335 1 1 42 VAL CA C -79.882 12.586 -0.803 1.00 . A A . 186 VAL CA 1 1
4 10336 1 1 42 VAL CB C -79.639 14.101 -0.679 1.00 . A A . 186 VAL CB 1 1
4 10337 1 1 42 VAL CG1 C -79.367 14.485 0.769 1.00 . A A . 186 VAL CG1 1 1
4 10338 1 1 42 VAL CG2 C -78.492 14.532 -1.578 1.00 . A A . 186 VAL CG2 1 1
4 10339 1 1 42 VAL H H -80.037 12.857 -2.898 1.00 . A A . 186 VAL H 1 1
4 10340 1 1 42 VAL HA H -79.047 12.070 -0.352 1.00 . A A . 186 VAL HA 1 1
4 10341 1 1 42 VAL HB H -80.533 14.615 -1.001 1.00 . A A . 186 VAL HB 1 1
4 10342 1 1 42 VAL HG11 H -78.472 13.988 1.112 1.00 . A A . 186 VAL HG11 1 1
4 10343 1 1 42 VAL HG12 H -79.233 15.555 0.838 1.00 . A A . 186 VAL HG12 1 1
4 10344 1 1 42 VAL HG13 H -80.204 14.186 1.383 1.00 . A A . 186 VAL HG13 1 1
4 10345 1 1 42 VAL HG21 H -78.729 14.293 -2.604 1.00 . A A . 186 VAL HG21 1 1
4 10346 1 1 42 VAL HG22 H -78.340 15.598 -1.483 1.00 . A A . 186 VAL HG22 1 1
4 10347 1 1 42 VAL HG23 H -77.590 14.014 -1.286 1.00 . A A . 186 VAL HG23 1 1
4 10348 1 1 42 VAL N N -79.966 12.171 -2.202 1.00 . A A . 186 VAL N 1 1
4 10349 1 1 42 VAL O O -82.214 12.805 -0.275 1.00 . A A . 186 VAL O 1 1
4 10350 1 1 43 LEU C C -82.597 11.482 2.966 1.00 . A A . 187 LEU C 1 1
4 10351 1 1 43 LEU CA C -82.314 10.630 1.659 1.00 . A A . 187 LEU CA 1 1
4 10352 1 1 43 LEU CB C -82.145 9.072 1.985 1.00 . A A . 187 LEU CB 1 1
4 10353 1 1 43 LEU CD1 C -83.371 7.205 0.716 1.00 . A A . 187 LEU CD1 1 1
4 10354 1 1 43 LEU CD2 C -83.619 7.366 3.195 1.00 . A A . 187 LEU CD2 1 1
4 10355 1 1 43 LEU CG C -83.427 8.168 1.902 1.00 . A A . 187 LEU CG 1 1
4 10356 1 1 43 LEU H H -80.263 10.676 0.969 1.00 . A A . 187 LEU H 1 1
4 10357 1 1 43 LEU HA H -83.178 10.738 1.018 1.00 . A A . 187 LEU HA 1 1
4 10358 1 1 43 LEU HB2 H -81.415 8.669 1.301 1.00 . A A . 187 LEU HB2 1 1
4 10359 1 1 43 LEU HB3 H -81.746 8.989 2.986 1.00 . A A . 187 LEU HB3 1 1
4 10360 1 1 43 LEU HD11 H -82.687 7.588 -0.025 1.00 . A A . 187 LEU HD11 1 1
4 10361 1 1 43 LEU HD12 H -83.033 6.237 1.053 1.00 . A A . 187 LEU HD12 1 1
4 10362 1 1 43 LEU HD13 H -84.356 7.112 0.282 1.00 . A A . 187 LEU HD13 1 1
4 10363 1 1 43 LEU HD21 H -83.357 7.979 4.043 1.00 . A A . 187 LEU HD21 1 1
4 10364 1 1 43 LEU HD22 H -84.652 7.060 3.277 1.00 . A A . 187 LEU HD22 1 1
4 10365 1 1 43 LEU HD23 H -82.987 6.490 3.172 1.00 . A A . 187 LEU HD23 1 1
4 10366 1 1 43 LEU HG H -84.293 8.801 1.773 1.00 . A A . 187 LEU HG 1 1
4 10367 1 1 43 LEU N N -81.119 11.140 0.852 1.00 . A A . 187 LEU N 1 1
4 10368 1 1 43 LEU O O -83.780 11.662 3.336 1.00 . A A . 187 LEU O 1 1
4 10369 1 1 44 ALA C C -80.231 13.758 4.920 1.00 . A A . 188 ALA C 1 1
4 10370 1 1 44 ALA CA C -81.522 12.864 4.848 1.00 . A A . 188 ALA CA 1 1
4 10371 1 1 44 ALA CB C -81.683 12.015 6.150 1.00 . A A . 188 ALA CB 1 1
4 10372 1 1 44 ALA H H -80.612 11.768 3.265 1.00 . A A . 188 ALA H 1 1
4 10373 1 1 44 ALA HA H -82.381 13.516 4.764 1.00 . A A . 188 ALA HA 1 1
4 10374 1 1 44 ALA HB1 H -82.560 11.392 6.065 1.00 . A A . 188 ALA HB1 1 1
4 10375 1 1 44 ALA HB2 H -80.811 11.392 6.284 1.00 . A A . 188 ALA HB2 1 1
4 10376 1 1 44 ALA HB3 H -81.792 12.673 6.999 1.00 . A A . 188 ALA HB3 1 1
4 10377 1 1 44 ALA N N -81.493 11.994 3.629 1.00 . A A . 188 ALA N 1 1
4 10378 1 1 44 ALA O O -79.272 13.557 4.169 1.00 . A A . 188 ALA O 1 1
4 10379 1 1 45 VAL C C -79.322 16.186 7.558 1.00 . A A . 189 VAL C 1 1
4 10380 1 1 45 VAL CA C -79.197 15.743 6.101 1.00 . A A . 189 VAL CA 1 1
4 10381 1 1 45 VAL CB C -79.168 16.957 5.153 1.00 . A A . 189 VAL CB 1 1
4 10382 1 1 45 VAL CG1 C -80.576 17.439 4.849 1.00 . A A . 189 VAL CG1 1 1
4 10383 1 1 45 VAL CG2 C -78.322 18.082 5.735 1.00 . A A . 189 VAL CG2 1 1
4 10384 1 1 45 VAL H H -81.125 14.935 6.275 1.00 . A A . 189 VAL H 1 1
4 10385 1 1 45 VAL HA H -78.269 15.198 5.984 1.00 . A A . 189 VAL HA 1 1
4 10386 1 1 45 VAL HB H -78.717 16.646 4.223 1.00 . A A . 189 VAL HB 1 1
4 10387 1 1 45 VAL HG11 H -81.050 17.765 5.763 1.00 . A A . 189 VAL HG11 1 1
4 10388 1 1 45 VAL HG12 H -80.532 18.262 4.151 1.00 . A A . 189 VAL HG12 1 1
4 10389 1 1 45 VAL HG13 H -81.147 16.631 4.416 1.00 . A A . 189 VAL HG13 1 1
4 10390 1 1 45 VAL HG21 H -77.329 17.714 5.945 1.00 . A A . 189 VAL HG21 1 1
4 10391 1 1 45 VAL HG22 H -78.264 18.893 5.024 1.00 . A A . 189 VAL HG22 1 1
4 10392 1 1 45 VAL HG23 H -78.774 18.437 6.650 1.00 . A A . 189 VAL HG23 1 1
4 10393 1 1 45 VAL N N -80.288 14.825 5.780 1.00 . A A . 189 VAL N 1 1
4 10394 1 1 45 VAL O O -80.399 16.577 8.005 1.00 . A A . 189 VAL O 1 1
4 10395 1 1 46 GLN C C -77.299 17.699 9.895 1.00 . A A . 190 GLN C 1 1
4 10396 1 1 46 GLN CA C -78.208 16.489 9.710 1.00 . A A . 190 GLN CA 1 1
4 10397 1 1 46 GLN CB C -77.750 15.324 10.576 1.00 . A A . 190 GLN CB 1 1
4 10398 1 1 46 GLN CD C -77.900 12.834 10.953 1.00 . A A . 190 GLN CD 1 1
4 10399 1 1 46 GLN CG C -78.558 14.058 10.352 1.00 . A A . 190 GLN CG 1 1
4 10400 1 1 46 GLN H H -77.422 15.781 7.842 1.00 . A A . 190 GLN H 1 1
4 10401 1 1 46 GLN HA H -79.214 16.763 9.991 1.00 . A A . 190 GLN HA 1 1
4 10402 1 1 46 GLN HB2 H -76.715 15.111 10.353 1.00 . A A . 190 GLN HB2 1 1
4 10403 1 1 46 GLN HB3 H -77.838 15.604 11.615 1.00 . A A . 190 GLN HB3 1 1
4 10404 1 1 46 GLN HE21 H -78.946 13.062 12.628 1.00 . A A . 190 GLN HE21 1 1
4 10405 1 1 46 GLN HE22 H -77.863 11.717 12.596 1.00 . A A . 190 GLN HE22 1 1
4 10406 1 1 46 GLN HG2 H -79.532 14.183 10.803 1.00 . A A . 190 GLN HG2 1 1
4 10407 1 1 46 GLN HG3 H -78.674 13.901 9.289 1.00 . A A . 190 GLN HG3 1 1
4 10408 1 1 46 GLN N N -78.226 16.093 8.300 1.00 . A A . 190 GLN N 1 1
4 10409 1 1 46 GLN NE2 N -78.274 12.505 12.184 1.00 . A A . 190 GLN NE2 1 1
4 10410 1 1 46 GLN O O -76.139 17.669 9.492 1.00 . A A . 190 GLN O 1 1
4 10411 1 1 46 GLN OE1 O -77.067 12.191 10.317 1.00 . A A . 190 GLN OE1 1 1
4 10412 1 1 47 ILE C C -76.683 20.324 12.137 1.00 . A A . 191 ILE C 1 1
4 10413 1 1 47 ILE CA C -77.014 19.940 10.703 1.00 . A A . 191 ILE CA 1 1
4 10414 1 1 47 ILE CB C -77.743 21.178 10.088 1.00 . A A . 191 ILE CB 1 1
4 10415 1 1 47 ILE CD1 C -78.725 22.113 7.930 1.00 . A A . 191 ILE CD1 1 1
4 10416 1 1 47 ILE CG1 C -77.872 21.037 8.570 1.00 . A A . 191 ILE CG1 1 1
4 10417 1 1 47 ILE CG2 C -77.013 22.466 10.448 1.00 . A A . 191 ILE CG2 1 1
4 10418 1 1 47 ILE H H -78.744 18.856 10.855 1.00 . A A . 191 ILE H 1 1
4 10419 1 1 47 ILE HA H -76.097 19.805 10.155 1.00 . A A . 191 ILE HA 1 1
4 10420 1 1 47 ILE HB H -78.732 21.229 10.520 1.00 . A A . 191 ILE HB 1 1
4 10421 1 1 47 ILE HD11 H -78.285 23.081 8.116 1.00 . A A . 191 ILE HD11 1 1
4 10422 1 1 47 ILE HD12 H -78.781 21.941 6.866 1.00 . A A . 191 ILE HD12 1 1
4 10423 1 1 47 ILE HD13 H -79.718 22.082 8.352 1.00 . A A . 191 ILE HD13 1 1
4 10424 1 1 47 ILE HG12 H -76.891 21.090 8.126 1.00 . A A . 191 ILE HG12 1 1
4 10425 1 1 47 ILE HG13 H -78.315 20.080 8.339 1.00 . A A . 191 ILE HG13 1 1
4 10426 1 1 47 ILE HG21 H -75.969 22.371 10.191 1.00 . A A . 191 ILE HG21 1 1
4 10427 1 1 47 ILE HG22 H -77.446 23.289 9.901 1.00 . A A . 191 ILE HG22 1 1
4 10428 1 1 47 ILE HG23 H -77.108 22.650 11.508 1.00 . A A . 191 ILE HG23 1 1
4 10429 1 1 47 ILE N N -77.832 18.755 10.512 1.00 . A A . 191 ILE N 1 1
4 10430 1 1 47 ILE O O -77.565 20.490 12.978 1.00 . A A . 191 ILE O 1 1
4 10431 1 1 48 ASN C C -74.653 22.388 13.560 1.00 . A A . 192 ASN C 1 1
4 10432 1 1 48 ASN CA C -74.884 20.864 13.708 1.00 . A A . 192 ASN CA 1 1
4 10433 1 1 48 ASN CB C -73.595 20.137 14.052 1.00 . A A . 192 ASN CB 1 1
4 10434 1 1 48 ASN CG C -73.206 20.295 15.508 1.00 . A A . 192 ASN CG 1 1
4 10435 1 1 48 ASN H H -74.757 20.326 11.657 1.00 . A A . 192 ASN H 1 1
4 10436 1 1 48 ASN HA H -75.649 20.674 14.450 1.00 . A A . 192 ASN HA 1 1
4 10437 1 1 48 ASN HB2 H -73.717 19.083 13.846 1.00 . A A . 192 ASN HB2 1 1
4 10438 1 1 48 ASN HB3 H -72.796 20.527 13.440 1.00 . A A . 192 ASN HB3 1 1
4 10439 1 1 48 ASN HD21 H -72.503 18.435 15.542 1.00 . A A . 192 ASN HD21 1 1
4 10440 1 1 48 ASN HD22 H -72.374 19.314 17.024 1.00 . A A . 192 ASN HD22 1 1
4 10441 1 1 48 ASN N N -75.386 20.473 12.391 1.00 . A A . 192 ASN N 1 1
4 10442 1 1 48 ASN ND2 N -72.636 19.242 16.083 1.00 . A A . 192 ASN ND2 1 1
4 10443 1 1 48 ASN O O -73.588 22.832 13.143 1.00 . A A . 192 ASN O 1 1
4 10444 1 1 48 ASN OD1 O -73.414 21.350 16.110 1.00 . A A . 192 ASN OD1 1 1
4 10445 1 1 49 GLN C C -74.387 25.244 14.427 1.00 . A A . 193 GLN C 1 1
4 10446 1 1 49 GLN CA C -75.611 24.601 13.791 1.00 . A A . 193 GLN CA 1 1
4 10447 1 1 49 GLN CB C -76.888 25.274 14.298 1.00 . A A . 193 GLN CB 1 1
4 10448 1 1 49 GLN CD C -78.400 27.283 13.959 1.00 . A A . 193 GLN CD 1 1
4 10449 1 1 49 GLN CG C -77.430 26.309 13.322 1.00 . A A . 193 GLN CG 1 1
4 10450 1 1 49 GLN H H -76.517 22.717 14.220 1.00 . A A . 193 GLN H 1 1
4 10451 1 1 49 GLN HA H -75.550 24.807 12.733 1.00 . A A . 193 GLN HA 1 1
4 10452 1 1 49 GLN HB2 H -77.645 24.519 14.454 1.00 . A A . 193 GLN HB2 1 1
4 10453 1 1 49 GLN HB3 H -76.678 25.766 15.235 1.00 . A A . 193 GLN HB3 1 1
4 10454 1 1 49 GLN HE21 H -79.922 26.072 13.547 1.00 . A A . 193 GLN HE21 1 1
4 10455 1 1 49 GLN HE22 H -80.330 27.540 14.360 1.00 . A A . 193 GLN HE22 1 1
4 10456 1 1 49 GLN HG2 H -76.601 26.869 12.917 1.00 . A A . 193 GLN HG2 1 1
4 10457 1 1 49 GLN HG3 H -77.937 25.792 12.520 1.00 . A A . 193 GLN HG3 1 1
4 10458 1 1 49 GLN N N -75.691 23.138 13.904 1.00 . A A . 193 GLN N 1 1
4 10459 1 1 49 GLN NE2 N -79.680 26.929 13.955 1.00 . A A . 193 GLN NE2 1 1
4 10460 1 1 49 GLN O O -73.634 25.943 13.746 1.00 . A A . 193 GLN O 1 1
4 10461 1 1 49 GLN OE1 O -78.004 28.343 14.443 1.00 . A A . 193 GLN OE1 1 1
4 10462 1 1 50 ASP C C -71.702 25.254 15.744 1.00 . A A . 194 ASP C 1 1
4 10463 1 1 50 ASP CA C -73.030 25.617 16.399 1.00 . A A . 194 ASP CA 1 1
4 10464 1 1 50 ASP CB C -73.000 25.214 17.871 1.00 . A A . 194 ASP CB 1 1
4 10465 1 1 50 ASP CG C -71.857 25.878 18.613 1.00 . A A . 194 ASP CG 1 1
4 10466 1 1 50 ASP H H -74.808 24.465 16.220 1.00 . A A . 194 ASP H 1 1
4 10467 1 1 50 ASP HA H -73.147 26.689 16.345 1.00 . A A . 194 ASP HA 1 1
4 10468 1 1 50 ASP HB2 H -73.929 25.503 18.339 1.00 . A A . 194 ASP HB2 1 1
4 10469 1 1 50 ASP HB3 H -72.881 24.143 17.945 1.00 . A A . 194 ASP HB3 1 1
4 10470 1 1 50 ASP N N -74.180 25.026 15.716 1.00 . A A . 194 ASP N 1 1
4 10471 1 1 50 ASP O O -70.872 26.124 15.490 1.00 . A A . 194 ASP O 1 1
4 10472 1 1 50 ASP OD1 O -71.862 27.124 18.718 1.00 . A A . 194 ASP OD1 1 1
4 10473 1 1 50 ASP OD2 O -70.953 25.156 19.082 1.00 . A A . 194 ASP OD2 1 1
4 10474 1 1 51 LYS C C -70.152 23.969 13.397 1.00 . A A . 195 LYS C 1 1
4 10475 1 1 51 LYS CA C -70.268 23.503 14.850 1.00 . A A . 195 LYS CA 1 1
4 10476 1 1 51 LYS CB C -70.162 21.990 14.961 1.00 . A A . 195 LYS CB 1 1
4 10477 1 1 51 LYS CD C -68.299 21.559 16.594 1.00 . A A . 195 LYS CD 1 1
4 10478 1 1 51 LYS CE C -67.966 21.976 18.019 1.00 . A A . 195 LYS CE 1 1
4 10479 1 1 51 LYS CG C -69.802 21.508 16.360 1.00 . A A . 195 LYS CG 1 1
4 10480 1 1 51 LYS H H -72.200 23.317 15.698 1.00 . A A . 195 LYS H 1 1
4 10481 1 1 51 LYS HA H -69.451 23.941 15.405 1.00 . A A . 195 LYS HA 1 1
4 10482 1 1 51 LYS HB2 H -71.110 21.552 14.684 1.00 . A A . 195 LYS HB2 1 1
4 10483 1 1 51 LYS HB3 H -69.401 21.643 14.279 1.00 . A A . 195 LYS HB3 1 1
4 10484 1 1 51 LYS HD2 H -67.884 20.580 16.412 1.00 . A A . 195 LYS HD2 1 1
4 10485 1 1 51 LYS HD3 H -67.863 22.271 15.909 1.00 . A A . 195 LYS HD3 1 1
4 10486 1 1 51 LYS HE2 H -68.540 21.367 18.702 1.00 . A A . 195 LYS HE2 1 1
4 10487 1 1 51 LYS HE3 H -66.913 21.814 18.190 1.00 . A A . 195 LYS HE3 1 1
4 10488 1 1 51 LYS HG2 H -70.292 22.139 17.086 1.00 . A A . 195 LYS HG2 1 1
4 10489 1 1 51 LYS HG3 H -70.141 20.489 16.477 1.00 . A A . 195 LYS HG3 1 1
4 10490 1 1 51 LYS HZ1 H -69.296 23.587 18.100 1.00 . A A . 195 LYS HZ1 1 1
4 10491 1 1 51 LYS HZ2 H -68.058 23.663 19.248 1.00 . A A . 195 LYS HZ2 1 1
4 10492 1 1 51 LYS HZ3 H -67.730 24.015 17.626 1.00 . A A . 195 LYS HZ3 1 1
4 10493 1 1 51 LYS N N -71.503 23.968 15.472 1.00 . A A . 195 LYS N 1 1
4 10494 1 1 51 LYS NZ N -68.285 23.411 18.265 1.00 . A A . 195 LYS NZ 1 1
4 10495 1 1 51 LYS O O -69.104 23.815 12.768 1.00 . A A . 195 LYS O 1 1
4 10496 1 1 52 ASN C C -71.065 23.977 10.426 1.00 . A A . 196 ASN C 1 1
4 10497 1 1 52 ASN CA C -71.274 25.045 11.501 1.00 . A A . 196 ASN CA 1 1
4 10498 1 1 52 ASN CB C -70.222 26.148 11.339 1.00 . A A . 196 ASN CB 1 1
4 10499 1 1 52 ASN CG C -70.381 26.922 10.045 1.00 . A A . 196 ASN CG 1 1
4 10500 1 1 52 ASN H H -72.034 24.632 13.436 1.00 . A A . 196 ASN H 1 1
4 10501 1 1 52 ASN HA H -72.246 25.487 11.351 1.00 . A A . 196 ASN HA 1 1
4 10502 1 1 52 ASN HB2 H -70.308 26.842 12.162 1.00 . A A . 196 ASN HB2 1 1
4 10503 1 1 52 ASN HB3 H -69.239 25.702 11.352 1.00 . A A . 196 ASN HB3 1 1
4 10504 1 1 52 ASN HD21 H -72.360 26.829 10.202 1.00 . A A . 196 ASN HD21 1 1
4 10505 1 1 52 ASN HD22 H -71.754 27.662 8.816 1.00 . A A . 196 ASN HD22 1 1
4 10506 1 1 52 ASN N N -71.235 24.539 12.876 1.00 . A A . 196 ASN N 1 1
4 10507 1 1 52 ASN ND2 N -71.624 27.161 9.647 1.00 . A A . 196 ASN ND2 1 1
4 10508 1 1 52 ASN O O -70.439 24.242 9.400 1.00 . A A . 196 ASN O 1 1
4 10509 1 1 52 ASN OD1 O -69.397 27.304 9.410 1.00 . A A . 196 ASN OD1 1 1
4 10510 1 1 53 PHE C C -72.651 20.832 9.555 1.00 . A A . 197 PHE C 1 1
4 10511 1 1 53 PHE CA C -71.412 21.728 9.649 1.00 . A A . 197 PHE CA 1 1
4 10512 1 1 53 PHE CB C -70.162 20.875 9.931 1.00 . A A . 197 PHE CB 1 1
4 10513 1 1 53 PHE CD1 C -70.870 18.594 10.725 1.00 . A A . 197 PHE CD1 1 1
4 10514 1 1 53 PHE CD2 C -69.942 20.108 12.311 1.00 . A A . 197 PHE CD2 1 1
4 10515 1 1 53 PHE CE1 C -71.017 17.642 11.716 1.00 . A A . 197 PHE CE1 1 1
4 10516 1 1 53 PHE CE2 C -70.088 19.160 13.306 1.00 . A A . 197 PHE CE2 1 1
4 10517 1 1 53 PHE CG C -70.332 19.840 11.012 1.00 . A A . 197 PHE CG 1 1
4 10518 1 1 53 PHE CZ C -70.625 17.926 13.008 1.00 . A A . 197 PHE CZ 1 1
4 10519 1 1 53 PHE H H -72.076 22.600 11.480 1.00 . A A . 197 PHE H 1 1
4 10520 1 1 53 PHE HA H -71.281 22.220 8.696 1.00 . A A . 197 PHE HA 1 1
4 10521 1 1 53 PHE HB2 H -69.883 20.358 9.025 1.00 . A A . 197 PHE HB2 1 1
4 10522 1 1 53 PHE HB3 H -69.352 21.530 10.224 1.00 . A A . 197 PHE HB3 1 1
4 10523 1 1 53 PHE HD1 H -71.179 18.370 9.714 1.00 . A A . 197 PHE HD1 1 1
4 10524 1 1 53 PHE HD2 H -69.522 21.074 12.546 1.00 . A A . 197 PHE HD2 1 1
4 10525 1 1 53 PHE HE1 H -71.438 16.676 11.481 1.00 . A A . 197 PHE HE1 1 1
4 10526 1 1 53 PHE HE2 H -69.780 19.385 14.317 1.00 . A A . 197 PHE HE2 1 1
4 10527 1 1 53 PHE HZ H -70.740 17.183 13.784 1.00 . A A . 197 PHE HZ 1 1
4 10528 1 1 53 PHE N N -71.580 22.778 10.653 1.00 . A A . 197 PHE N 1 1
4 10529 1 1 53 PHE O O -73.519 20.864 10.413 1.00 . A A . 197 PHE O 1 1
4 10530 1 1 54 ALA C C -73.291 17.827 7.628 1.00 . A A . 198 ALA C 1 1
4 10531 1 1 54 ALA CA C -73.775 19.104 8.286 1.00 . A A . 198 ALA CA 1 1
4 10532 1 1 54 ALA CB C -74.844 19.757 7.406 1.00 . A A . 198 ALA CB 1 1
4 10533 1 1 54 ALA H H -71.933 20.043 7.852 1.00 . A A . 198 ALA H 1 1
4 10534 1 1 54 ALA HA H -74.217 18.867 9.243 1.00 . A A . 198 ALA HA 1 1
4 10535 1 1 54 ALA HB1 H -74.437 19.943 6.424 1.00 . A A . 198 ALA HB1 1 1
4 10536 1 1 54 ALA HB2 H -75.695 19.097 7.325 1.00 . A A . 198 ALA HB2 1 1
4 10537 1 1 54 ALA HB3 H -75.154 20.691 7.851 1.00 . A A . 198 ALA HB3 1 1
4 10538 1 1 54 ALA N N -72.657 20.019 8.509 1.00 . A A . 198 ALA N 1 1
4 10539 1 1 54 ALA O O -72.209 17.801 7.047 1.00 . A A . 198 ALA O 1 1
4 10540 1 1 55 PHE C C -74.805 15.078 6.126 1.00 . A A . 199 PHE C 1 1
4 10541 1 1 55 PHE CA C -73.708 15.499 7.100 1.00 . A A . 199 PHE CA 1 1
4 10542 1 1 55 PHE CB C -73.489 14.417 8.146 1.00 . A A . 199 PHE CB 1 1
4 10543 1 1 55 PHE CD1 C -71.472 15.063 9.486 1.00 . A A . 199 PHE CD1 1 1
4 10544 1 1 55 PHE CD2 C -71.272 13.258 7.945 1.00 . A A . 199 PHE CD2 1 1
4 10545 1 1 55 PHE CE1 C -70.148 14.904 9.848 1.00 . A A . 199 PHE CE1 1 1
4 10546 1 1 55 PHE CE2 C -69.947 13.094 8.301 1.00 . A A . 199 PHE CE2 1 1
4 10547 1 1 55 PHE CG C -72.048 14.242 8.533 1.00 . A A . 199 PHE CG 1 1
4 10548 1 1 55 PHE CZ C -69.386 13.919 9.256 1.00 . A A . 199 PHE CZ 1 1
4 10549 1 1 55 PHE H H -74.943 16.782 8.174 1.00 . A A . 199 PHE H 1 1
4 10550 1 1 55 PHE HA H -72.792 15.652 6.548 1.00 . A A . 199 PHE HA 1 1
4 10551 1 1 55 PHE HB2 H -74.044 14.671 9.037 1.00 . A A . 199 PHE HB2 1 1
4 10552 1 1 55 PHE HB3 H -73.848 13.474 7.760 1.00 . A A . 199 PHE HB3 1 1
4 10553 1 1 55 PHE HD1 H -72.068 15.834 9.952 1.00 . A A . 199 PHE HD1 1 1
4 10554 1 1 55 PHE HD2 H -71.712 12.613 7.198 1.00 . A A . 199 PHE HD2 1 1
4 10555 1 1 55 PHE HE1 H -69.711 15.550 10.595 1.00 . A A . 199 PHE HE1 1 1
4 10556 1 1 55 PHE HE2 H -69.352 12.322 7.836 1.00 . A A . 199 PHE HE2 1 1
4 10557 1 1 55 PHE HZ H -68.350 13.794 9.537 1.00 . A A . 199 PHE HZ 1 1
4 10558 1 1 55 PHE N N -74.083 16.765 7.706 1.00 . A A . 199 PHE N 1 1
4 10559 1 1 55 PHE O O -75.988 15.064 6.478 1.00 . A A . 199 PHE O 1 1
4 10560 1 1 56 LEU C C -75.475 12.807 3.862 1.00 . A A . 200 LEU C 1 1
4 10561 1 1 56 LEU CA C -75.369 14.325 3.892 1.00 . A A . 200 LEU CA 1 1
4 10562 1 1 56 LEU CB C -74.951 14.838 2.509 1.00 . A A . 200 LEU CB 1 1
4 10563 1 1 56 LEU CD1 C -74.440 16.745 0.963 1.00 . A A . 200 LEU CD1 1 1
4 10564 1 1 56 LEU CD2 C -76.275 16.967 2.647 1.00 . A A . 200 LEU CD2 1 1
4 10565 1 1 56 LEU CG C -74.909 16.361 2.359 1.00 . A A . 200 LEU CG 1 1
4 10566 1 1 56 LEU H H -73.469 14.758 4.659 1.00 . A A . 200 LEU H 1 1
4 10567 1 1 56 LEU HA H -76.331 14.741 4.148 1.00 . A A . 200 LEU HA 1 1
4 10568 1 1 56 LEU HB2 H -73.967 14.450 2.287 1.00 . A A . 200 LEU HB2 1 1
4 10569 1 1 56 LEU HB3 H -75.645 14.448 1.780 1.00 . A A . 200 LEU HB3 1 1
4 10570 1 1 56 LEU HD11 H -75.143 16.373 0.232 1.00 . A A . 200 LEU HD11 1 1
4 10571 1 1 56 LEU HD12 H -74.377 17.820 0.887 1.00 . A A . 200 LEU HD12 1 1
4 10572 1 1 56 LEU HD13 H -73.467 16.314 0.778 1.00 . A A . 200 LEU HD13 1 1
4 10573 1 1 56 LEU HD21 H -76.581 16.706 3.649 1.00 . A A . 200 LEU HD21 1 1
4 10574 1 1 56 LEU HD22 H -76.218 18.042 2.558 1.00 . A A . 200 LEU HD22 1 1
4 10575 1 1 56 LEU HD23 H -76.995 16.585 1.939 1.00 . A A . 200 LEU HD23 1 1
4 10576 1 1 56 LEU HG H -74.204 16.768 3.070 1.00 . A A . 200 LEU HG 1 1
4 10577 1 1 56 LEU N N -74.414 14.745 4.905 1.00 . A A . 200 LEU N 1 1
4 10578 1 1 56 LEU O O -74.467 12.107 3.939 1.00 . A A . 200 LEU O 1 1
4 10579 1 1 57 GLU C C -77.497 10.481 2.345 1.00 . A A . 201 GLU C 1 1
4 10580 1 1 57 GLU CA C -76.936 10.868 3.706 1.00 . A A . 201 GLU CA 1 1
4 10581 1 1 57 GLU CB C -77.900 10.444 4.813 1.00 . A A . 201 GLU CB 1 1
4 10582 1 1 57 GLU CD C -79.012 8.525 6.028 1.00 . A A . 201 GLU CD 1 1
4 10583 1 1 57 GLU CG C -77.969 8.938 5.008 1.00 . A A . 201 GLU CG 1 1
4 10584 1 1 57 GLU H H -77.453 12.922 3.689 1.00 . A A . 201 GLU H 1 1
4 10585 1 1 57 GLU HA H -75.989 10.368 3.849 1.00 . A A . 201 GLU HA 1 1
4 10586 1 1 57 GLU HB2 H -77.584 10.893 5.743 1.00 . A A . 201 GLU HB2 1 1
4 10587 1 1 57 GLU HB3 H -78.891 10.800 4.569 1.00 . A A . 201 GLU HB3 1 1
4 10588 1 1 57 GLU HG2 H -78.213 8.476 4.062 1.00 . A A . 201 GLU HG2 1 1
4 10589 1 1 57 GLU HG3 H -77.003 8.586 5.340 1.00 . A A . 201 GLU HG3 1 1
4 10590 1 1 57 GLU N N -76.696 12.305 3.748 1.00 . A A . 201 GLU N 1 1
4 10591 1 1 57 GLU O O -78.602 10.888 1.986 1.00 . A A . 201 GLU O 1 1
4 10592 1 1 57 GLU OE1 O -79.293 9.324 6.947 1.00 . A A . 201 GLU OE1 1 1
4 10593 1 1 57 GLU OE2 O -79.547 7.402 5.909 1.00 . A A . 201 GLU OE2 1 1
4 10594 1 1 58 PHE C C -77.683 7.832 0.292 1.00 . A A . 202 PHE C 1 1
4 10595 1 1 58 PHE CA C -77.130 9.250 0.271 1.00 . A A . 202 PHE CA 1 1
4 10596 1 1 58 PHE CB C -75.947 9.324 -0.694 1.00 . A A . 202 PHE CB 1 1
4 10597 1 1 58 PHE CD1 C -74.606 11.337 -0.038 1.00 . A A . 202 PHE CD1 1 1
4 10598 1 1 58 PHE CD2 C -75.849 11.415 -2.071 1.00 . A A . 202 PHE CD2 1 1
4 10599 1 1 58 PHE CE1 C -74.153 12.623 -0.261 1.00 . A A . 202 PHE CE1 1 1
4 10600 1 1 58 PHE CE2 C -75.400 12.701 -2.301 1.00 . A A . 202 PHE CE2 1 1
4 10601 1 1 58 PHE CG C -75.458 10.720 -0.940 1.00 . A A . 202 PHE CG 1 1
4 10602 1 1 58 PHE CZ C -74.549 13.305 -1.394 1.00 . A A . 202 PHE CZ 1 1
4 10603 1 1 58 PHE H H -75.853 9.413 1.950 1.00 . A A . 202 PHE H 1 1
4 10604 1 1 58 PHE HA H -77.904 9.917 -0.077 1.00 . A A . 202 PHE HA 1 1
4 10605 1 1 58 PHE HB2 H -75.126 8.751 -0.290 1.00 . A A . 202 PHE HB2 1 1
4 10606 1 1 58 PHE HB3 H -76.241 8.901 -1.644 1.00 . A A . 202 PHE HB3 1 1
4 10607 1 1 58 PHE HD1 H -74.296 10.803 0.847 1.00 . A A . 202 PHE HD1 1 1
4 10608 1 1 58 PHE HD2 H -76.514 10.943 -2.780 1.00 . A A . 202 PHE HD2 1 1
4 10609 1 1 58 PHE HE1 H -73.489 13.092 0.449 1.00 . A A . 202 PHE HE1 1 1
4 10610 1 1 58 PHE HE2 H -75.711 13.233 -3.188 1.00 . A A . 202 PHE HE2 1 1
4 10611 1 1 58 PHE HZ H -74.197 14.311 -1.570 1.00 . A A . 202 PHE HZ 1 1
4 10612 1 1 58 PHE N N -76.723 9.696 1.598 1.00 . A A . 202 PHE N 1 1
4 10613 1 1 58 PHE O O -77.501 7.092 1.258 1.00 . A A . 202 PHE O 1 1
4 10614 1 1 59 ARG C C -77.962 5.148 -1.530 1.00 . A A . 203 ARG C 1 1
4 10615 1 1 59 ARG CA C -78.948 6.140 -0.922 1.00 . A A . 203 ARG CA 1 1
4 10616 1 1 59 ARG CB C -80.195 6.213 -1.802 1.00 . A A . 203 ARG CB 1 1
4 10617 1 1 59 ARG CD C -81.150 6.739 -4.066 1.00 . A A . 203 ARG CD 1 1
4 10618 1 1 59 ARG CG C -79.902 6.721 -3.204 1.00 . A A . 203 ARG CG 1 1
4 10619 1 1 59 ARG CZ C -81.801 7.415 -6.336 1.00 . A A . 203 ARG CZ 1 1
4 10620 1 1 59 ARG H H -78.465 8.108 -1.526 1.00 . A A . 203 ARG H 1 1
4 10621 1 1 59 ARG HA H -79.231 5.800 0.063 1.00 . A A . 203 ARG HA 1 1
4 10622 1 1 59 ARG HB2 H -80.627 5.227 -1.879 1.00 . A A . 203 ARG HB2 1 1
4 10623 1 1 59 ARG HB3 H -80.911 6.878 -1.343 1.00 . A A . 203 ARG HB3 1 1
4 10624 1 1 59 ARG HD2 H -81.499 5.725 -4.197 1.00 . A A . 203 ARG HD2 1 1
4 10625 1 1 59 ARG HD3 H -81.911 7.320 -3.565 1.00 . A A . 203 ARG HD3 1 1
4 10626 1 1 59 ARG HE H -79.991 7.672 -5.545 1.00 . A A . 203 ARG HE 1 1
4 10627 1 1 59 ARG HG2 H -79.509 7.724 -3.139 1.00 . A A . 203 ARG HG2 1 1
4 10628 1 1 59 ARG HG3 H -79.168 6.074 -3.664 1.00 . A A . 203 ARG HG3 1 1
4 10629 1 1 59 ARG HH11 H -83.268 6.530 -5.264 1.00 . A A . 203 ARG HH11 1 1
4 10630 1 1 59 ARG HH12 H -83.710 7.022 -6.863 1.00 . A A . 203 ARG HH12 1 1
4 10631 1 1 59 ARG HH21 H -80.562 8.322 -7.648 1.00 . A A . 203 ARG HH21 1 1
4 10632 1 1 59 ARG HH22 H -82.174 8.045 -8.216 1.00 . A A . 203 ARG HH22 1 1
4 10633 1 1 59 ARG N N -78.359 7.466 -0.792 1.00 . A A . 203 ARG N 1 1
4 10634 1 1 59 ARG NE N -80.891 7.324 -5.375 1.00 . A A . 203 ARG NE 1 1
4 10635 1 1 59 ARG NH1 N -83.026 6.951 -6.138 1.00 . A A . 203 ARG NH1 1 1
4 10636 1 1 59 ARG NH2 N -81.486 7.971 -7.495 1.00 . A A . 203 ARG NH2 1 1
4 10637 1 1 59 ARG O O -78.062 3.944 -1.298 1.00 . A A . 203 ARG O 1 1
4 10638 1 1 60 SER C C -74.596 5.298 -2.686 1.00 . A A . 204 SER C 1 1
4 10639 1 1 60 SER CA C -76.013 4.799 -2.945 1.00 . A A . 204 SER CA 1 1
4 10640 1 1 60 SER CB C -76.270 4.716 -4.449 1.00 . A A . 204 SER CB 1 1
4 10641 1 1 60 SER H H -76.977 6.624 -2.460 1.00 . A A . 204 SER H 1 1
4 10642 1 1 60 SER HA H -76.113 3.811 -2.522 1.00 . A A . 204 SER HA 1 1
4 10643 1 1 60 SER HB2 H -75.588 4.004 -4.890 1.00 . A A . 204 SER HB2 1 1
4 10644 1 1 60 SER HB3 H -77.287 4.396 -4.622 1.00 . A A . 204 SER HB3 1 1
4 10645 1 1 60 SER HG H -76.000 6.653 -4.395 1.00 . A A . 204 SER HG 1 1
4 10646 1 1 60 SER N N -77.009 5.656 -2.308 1.00 . A A . 204 SER N 1 1
4 10647 1 1 60 SER O O -74.382 6.463 -2.353 1.00 . A A . 204 SER O 1 1
4 10648 1 1 60 SER OG O -76.076 5.973 -5.069 1.00 . A A . 204 SER OG 1 1
4 10649 1 1 61 VAL C C -71.650 5.558 -3.767 1.00 . A A . 205 VAL C 1 1
4 10650 1 1 61 VAL CA C -72.228 4.716 -2.633 1.00 . A A . 205 VAL CA 1 1
4 10651 1 1 61 VAL CB C -71.388 3.427 -2.500 1.00 . A A . 205 VAL CB 1 1
4 10652 1 1 61 VAL CG1 C -69.942 3.757 -2.164 1.00 . A A . 205 VAL CG1 1 1
4 10653 1 1 61 VAL CG2 C -71.989 2.502 -1.454 1.00 . A A . 205 VAL CG2 1 1
4 10654 1 1 61 VAL H H -73.876 3.484 -3.112 1.00 . A A . 205 VAL H 1 1
4 10655 1 1 61 VAL HA H -72.146 5.267 -1.710 1.00 . A A . 205 VAL HA 1 1
4 10656 1 1 61 VAL HB H -71.401 2.915 -3.451 1.00 . A A . 205 VAL HB 1 1
4 10657 1 1 61 VAL HG11 H -69.915 4.515 -1.395 1.00 . A A . 205 VAL HG11 1 1
4 10658 1 1 61 VAL HG12 H -69.442 2.867 -1.811 1.00 . A A . 205 VAL HG12 1 1
4 10659 1 1 61 VAL HG13 H -69.441 4.124 -3.047 1.00 . A A . 205 VAL HG13 1 1
4 10660 1 1 61 VAL HG21 H -73.036 2.346 -1.671 1.00 . A A . 205 VAL HG21 1 1
4 10661 1 1 61 VAL HG22 H -71.473 1.553 -1.472 1.00 . A A . 205 VAL HG22 1 1
4 10662 1 1 61 VAL HG23 H -71.887 2.948 -0.477 1.00 . A A . 205 VAL HG23 1 1
4 10663 1 1 61 VAL N N -73.633 4.396 -2.846 1.00 . A A . 205 VAL N 1 1
4 10664 1 1 61 VAL O O -70.897 6.503 -3.527 1.00 . A A . 205 VAL O 1 1
4 10665 1 1 62 ASP C C -72.009 7.375 -6.205 1.00 . A A . 206 ASP C 1 1
4 10666 1 1 62 ASP CA C -71.516 5.936 -6.168 1.00 . A A . 206 ASP CA 1 1
4 10667 1 1 62 ASP CB C -71.934 5.219 -7.453 1.00 . A A . 206 ASP CB 1 1
4 10668 1 1 62 ASP CG C -71.547 5.997 -8.695 1.00 . A A . 206 ASP CG 1 1
4 10669 1 1 62 ASP H H -72.606 4.449 -5.127 1.00 . A A . 206 ASP H 1 1
4 10670 1 1 62 ASP HA H -70.438 5.946 -6.117 1.00 . A A . 206 ASP HA 1 1
4 10671 1 1 62 ASP HB2 H -71.456 4.252 -7.492 1.00 . A A . 206 ASP HB2 1 1
4 10672 1 1 62 ASP HB3 H -73.007 5.087 -7.452 1.00 . A A . 206 ASP HB3 1 1
4 10673 1 1 62 ASP N N -72.006 5.212 -4.999 1.00 . A A . 206 ASP N 1 1
4 10674 1 1 62 ASP O O -71.248 8.288 -6.536 1.00 . A A . 206 ASP O 1 1
4 10675 1 1 62 ASP OD1 O -70.332 6.127 -8.958 1.00 . A A . 206 ASP OD1 1 1
4 10676 1 1 62 ASP OD2 O -72.456 6.484 -9.399 1.00 . A A . 206 ASP OD2 1 1
4 10677 1 1 63 GLU C C -73.126 9.817 -4.874 1.00 . A A . 207 GLU C 1 1
4 10678 1 1 63 GLU CA C -73.853 8.934 -5.875 1.00 . A A . 207 GLU CA 1 1
4 10679 1 1 63 GLU CB C -75.350 8.880 -5.632 1.00 . A A . 207 GLU CB 1 1
4 10680 1 1 63 GLU CD C -77.608 8.285 -6.617 1.00 . A A . 207 GLU CD 1 1
4 10681 1 1 63 GLU CG C -76.107 8.294 -6.816 1.00 . A A . 207 GLU CG 1 1
4 10682 1 1 63 GLU H H -73.887 6.866 -5.606 1.00 . A A . 207 GLU H 1 1
4 10683 1 1 63 GLU HA H -73.681 9.342 -6.861 1.00 . A A . 207 GLU HA 1 1
4 10684 1 1 63 GLU HB2 H -75.545 8.269 -4.762 1.00 . A A . 207 GLU HB2 1 1
4 10685 1 1 63 GLU HB3 H -75.715 9.880 -5.455 1.00 . A A . 207 GLU HB3 1 1
4 10686 1 1 63 GLU HG2 H -75.883 8.881 -7.695 1.00 . A A . 207 GLU HG2 1 1
4 10687 1 1 63 GLU HG3 H -75.773 7.278 -6.972 1.00 . A A . 207 GLU HG3 1 1
4 10688 1 1 63 GLU N N -73.281 7.589 -5.870 1.00 . A A . 207 GLU N 1 1
4 10689 1 1 63 GLU O O -72.797 10.965 -5.183 1.00 . A A . 207 GLU O 1 1
4 10690 1 1 63 GLU OE1 O -78.063 7.797 -5.562 1.00 . A A . 207 GLU OE1 1 1
4 10691 1 1 63 GLU OE2 O -78.328 8.755 -7.522 1.00 . A A . 207 GLU OE2 1 1
4 10692 1 1 64 THR C C -70.846 10.578 -3.255 1.00 . A A . 208 THR C 1 1
4 10693 1 1 64 THR CA C -72.161 10.059 -2.653 1.00 . A A . 208 THR CA 1 1
4 10694 1 1 64 THR CB C -71.825 9.139 -1.454 1.00 . A A . 208 THR CB 1 1
4 10695 1 1 64 THR CG2 C -71.155 9.911 -0.332 1.00 . A A . 208 THR CG2 1 1
4 10696 1 1 64 THR H H -73.136 8.383 -3.426 1.00 . A A . 208 THR H 1 1
4 10697 1 1 64 THR HA H -72.780 10.880 -2.325 1.00 . A A . 208 THR HA 1 1
4 10698 1 1 64 THR HB H -71.146 8.369 -1.793 1.00 . A A . 208 THR HB 1 1
4 10699 1 1 64 THR HG1 H -72.837 7.600 -0.752 1.00 . A A . 208 THR HG1 1 1
4 10700 1 1 64 THR HG21 H -71.824 10.681 0.023 1.00 . A A . 208 THR HG21 1 1
4 10701 1 1 64 THR HG22 H -70.918 9.238 0.478 1.00 . A A . 208 THR HG22 1 1
4 10702 1 1 64 THR HG23 H -70.246 10.366 -0.700 1.00 . A A . 208 THR HG23 1 1
4 10703 1 1 64 THR N N -72.859 9.293 -3.678 1.00 . A A . 208 THR N 1 1
4 10704 1 1 64 THR O O -70.500 11.748 -3.161 1.00 . A A . 208 THR O 1 1
4 10705 1 1 64 THR OG1 O -73.018 8.518 -0.964 1.00 . A A . 208 THR OG1 1 1
4 10706 1 1 65 THR C C -68.848 10.869 -5.721 1.00 . A A . 209 THR C 1 1
4 10707 1 1 65 THR CA C -68.661 9.831 -4.561 1.00 . A A . 209 THR CA 1 1
4 10708 1 1 65 THR CB C -67.846 8.525 -5.119 1.00 . A A . 209 THR CB 1 1
4 10709 1 1 65 THR CG2 C -67.812 7.315 -4.181 1.00 . A A . 209 THR CG2 1 1
4 10710 1 1 65 THR H H -70.302 8.648 -3.821 1.00 . A A . 209 THR H 1 1
4 10711 1 1 65 THR HA H -68.029 10.306 -3.818 1.00 . A A . 209 THR HA 1 1
4 10712 1 1 65 THR HB H -66.821 8.842 -5.258 1.00 . A A . 209 THR HB 1 1
4 10713 1 1 65 THR HG1 H -67.611 8.141 -7.048 1.00 . A A . 209 THR HG1 1 1
4 10714 1 1 65 THR HG21 H -68.814 7.097 -3.843 1.00 . A A . 209 THR HG21 1 1
4 10715 1 1 65 THR HG22 H -67.416 6.461 -4.709 1.00 . A A . 209 THR HG22 1 1
4 10716 1 1 65 THR HG23 H -67.184 7.537 -3.331 1.00 . A A . 209 THR HG23 1 1
4 10717 1 1 65 THR N N -69.994 9.576 -3.862 1.00 . A A . 209 THR N 1 1
4 10718 1 1 65 THR O O -67.869 11.558 -6.087 1.00 . A A . 209 THR O 1 1
4 10719 1 1 65 THR OG1 O -68.316 8.062 -6.398 1.00 . A A . 209 THR OG1 1 1
4 10720 1 1 66 GLN C C -70.688 13.342 -6.809 1.00 . A A . 210 GLN C 1 1
4 10721 1 1 66 GLN CA C -70.430 11.940 -7.351 1.00 . A A . 210 GLN CA 1 1
4 10722 1 1 66 GLN CB C -71.641 11.484 -8.173 1.00 . A A . 210 GLN CB 1 1
4 10723 1 1 66 GLN CD C -70.415 10.647 -10.216 1.00 . A A . 210 GLN CD 1 1
4 10724 1 1 66 GLN CG C -71.447 11.618 -9.674 1.00 . A A . 210 GLN CG 1 1
4 10725 1 1 66 GLN H H -70.779 10.223 -6.166 1.00 . A A . 210 GLN H 1 1
4 10726 1 1 66 GLN HA H -69.573 11.978 -8.004 1.00 . A A . 210 GLN HA 1 1
4 10727 1 1 66 GLN HB2 H -71.844 10.448 -7.950 1.00 . A A . 210 GLN HB2 1 1
4 10728 1 1 66 GLN HB3 H -72.497 12.078 -7.889 1.00 . A A . 210 GLN HB3 1 1
4 10729 1 1 66 GLN HE21 H -70.894 9.310 -8.822 1.00 . A A . 210 GLN HE21 1 1
4 10730 1 1 66 GLN HE22 H -69.646 8.837 -9.919 1.00 . A A . 210 GLN HE22 1 1
4 10731 1 1 66 GLN HG2 H -72.391 11.427 -10.164 1.00 . A A . 210 GLN HG2 1 1
4 10732 1 1 66 GLN HG3 H -71.125 12.625 -9.894 1.00 . A A . 210 GLN HG3 1 1
4 10733 1 1 66 GLN N N -70.145 10.955 -6.312 1.00 . A A . 210 GLN N 1 1
4 10734 1 1 66 GLN NE2 N -70.309 9.480 -9.589 1.00 . A A . 210 GLN NE2 1 1
4 10735 1 1 66 GLN O O -70.338 14.331 -7.451 1.00 . A A . 210 GLN O 1 1
4 10736 1 1 66 GLN OE1 O -69.723 10.941 -11.192 1.00 . A A . 210 GLN OE1 1 1
4 10737 1 1 67 ALA C C -70.337 15.481 -4.589 1.00 . A A . 211 ALA C 1 1
4 10738 1 1 67 ALA CA C -71.598 14.731 -5.034 1.00 . A A . 211 ALA CA 1 1
4 10739 1 1 67 ALA CB C -72.553 14.557 -3.862 1.00 . A A . 211 ALA CB 1 1
4 10740 1 1 67 ALA H H -71.561 12.613 -5.163 1.00 . A A . 211 ALA H 1 1
4 10741 1 1 67 ALA HA H -72.103 15.326 -5.781 1.00 . A A . 211 ALA HA 1 1
4 10742 1 1 67 ALA HB1 H -72.100 13.914 -3.121 1.00 . A A . 211 ALA HB1 1 1
4 10743 1 1 67 ALA HB2 H -72.763 15.521 -3.422 1.00 . A A . 211 ALA HB2 1 1
4 10744 1 1 67 ALA HB3 H -73.473 14.111 -4.211 1.00 . A A . 211 ALA HB3 1 1
4 10745 1 1 67 ALA N N -71.300 13.432 -5.634 1.00 . A A . 211 ALA N 1 1
4 10746 1 1 67 ALA O O -70.373 16.681 -4.362 1.00 . A A . 211 ALA O 1 1
4 10747 1 1 68 MET C C -67.512 16.405 -5.050 1.00 . A A . 212 MET C 1 1
4 10748 1 1 68 MET CA C -67.984 15.342 -4.053 1.00 . A A . 212 MET CA 1 1
4 10749 1 1 68 MET CB C -66.908 14.279 -3.852 1.00 . A A . 212 MET CB 1 1
4 10750 1 1 68 MET CE C -64.806 13.773 -1.405 1.00 . A A . 212 MET CE 1 1
4 10751 1 1 68 MET CG C -67.210 13.323 -2.709 1.00 . A A . 212 MET CG 1 1
4 10752 1 1 68 MET H H -69.347 13.774 -4.685 1.00 . A A . 212 MET H 1 1
4 10753 1 1 68 MET HA H -68.168 15.828 -3.105 1.00 . A A . 212 MET HA 1 1
4 10754 1 1 68 MET HB2 H -66.811 13.703 -4.761 1.00 . A A . 212 MET HB2 1 1
4 10755 1 1 68 MET HB3 H -65.968 14.768 -3.645 1.00 . A A . 212 MET HB3 1 1
4 10756 1 1 68 MET HE1 H -65.372 14.213 -0.596 1.00 . A A . 212 MET HE1 1 1
4 10757 1 1 68 MET HE2 H -63.874 13.387 -1.021 1.00 . A A . 212 MET HE2 1 1
4 10758 1 1 68 MET HE3 H -64.605 14.524 -2.154 1.00 . A A . 212 MET HE3 1 1
4 10759 1 1 68 MET HG2 H -67.617 13.888 -1.885 1.00 . A A . 212 MET HG2 1 1
4 10760 1 1 68 MET HG3 H -67.943 12.603 -3.045 1.00 . A A . 212 MET HG3 1 1
4 10761 1 1 68 MET N N -69.254 14.728 -4.476 1.00 . A A . 212 MET N 1 1
4 10762 1 1 68 MET O O -66.699 17.268 -4.715 1.00 . A A . 212 MET O 1 1
4 10763 1 1 68 MET SD S -65.750 12.436 -2.136 1.00 . A A . 212 MET SD 1 1
4 10764 1 1 69 ALA C C -68.201 18.685 -7.018 1.00 . A A . 213 ALA C 1 1
4 10765 1 1 69 ALA CA C -67.654 17.292 -7.312 1.00 . A A . 213 ALA CA 1 1
4 10766 1 1 69 ALA CB C -68.144 16.806 -8.668 1.00 . A A . 213 ALA CB 1 1
4 10767 1 1 69 ALA H H -68.670 15.628 -6.483 1.00 . A A . 213 ALA H 1 1
4 10768 1 1 69 ALA HA H -66.575 17.342 -7.344 1.00 . A A . 213 ALA HA 1 1
4 10769 1 1 69 ALA HB1 H -68.327 15.743 -8.625 1.00 . A A . 213 ALA HB1 1 1
4 10770 1 1 69 ALA HB2 H -69.057 17.320 -8.926 1.00 . A A . 213 ALA HB2 1 1
4 10771 1 1 69 ALA HB3 H -67.392 17.010 -9.416 1.00 . A A . 213 ALA HB3 1 1
4 10772 1 1 69 ALA N N -68.027 16.336 -6.274 1.00 . A A . 213 ALA N 1 1
4 10773 1 1 69 ALA O O -67.848 19.655 -7.692 1.00 . A A . 213 ALA O 1 1
4 10774 1 1 70 PHE C C -68.861 20.749 -4.532 1.00 . A A . 214 PHE C 1 1
4 10775 1 1 70 PHE CA C -69.654 20.065 -5.638 1.00 . A A . 214 PHE CA 1 1
4 10776 1 1 70 PHE CB C -71.109 19.882 -5.201 1.00 . A A . 214 PHE CB 1 1
4 10777 1 1 70 PHE CD1 C -71.961 20.200 -7.542 1.00 . A A . 214 PHE CD1 1 1
4 10778 1 1 70 PHE CD2 C -72.997 18.546 -6.174 1.00 . A A . 214 PHE CD2 1 1
4 10779 1 1 70 PHE CE1 C -72.815 19.885 -8.579 1.00 . A A . 214 PHE CE1 1 1
4 10780 1 1 70 PHE CE2 C -73.855 18.227 -7.210 1.00 . A A . 214 PHE CE2 1 1
4 10781 1 1 70 PHE CG C -72.041 19.534 -6.329 1.00 . A A . 214 PHE CG 1 1
4 10782 1 1 70 PHE CZ C -73.763 18.896 -8.414 1.00 . A A . 214 PHE CZ 1 1
4 10783 1 1 70 PHE H H -69.310 17.980 -5.509 1.00 . A A . 214 PHE H 1 1
4 10784 1 1 70 PHE HA H -69.634 20.698 -6.513 1.00 . A A . 214 PHE HA 1 1
4 10785 1 1 70 PHE HB2 H -71.161 19.088 -4.471 1.00 . A A . 214 PHE HB2 1 1
4 10786 1 1 70 PHE HB3 H -71.460 20.800 -4.751 1.00 . A A . 214 PHE HB3 1 1
4 10787 1 1 70 PHE HD1 H -71.219 20.973 -7.672 1.00 . A A . 214 PHE HD1 1 1
4 10788 1 1 70 PHE HD2 H -73.071 18.021 -5.233 1.00 . A A . 214 PHE HD2 1 1
4 10789 1 1 70 PHE HE1 H -72.742 20.412 -9.518 1.00 . A A . 214 PHE HE1 1 1
4 10790 1 1 70 PHE HE2 H -74.598 17.454 -7.078 1.00 . A A . 214 PHE HE2 1 1
4 10791 1 1 70 PHE HZ H -74.432 18.648 -9.224 1.00 . A A . 214 PHE HZ 1 1
4 10792 1 1 70 PHE N N -69.065 18.785 -6.011 1.00 . A A . 214 PHE N 1 1
4 10793 1 1 70 PHE O O -69.352 21.675 -3.887 1.00 . A A . 214 PHE O 1 1
4 10794 1 1 71 ASP C C -66.421 22.315 -3.628 1.00 . A A . 215 ASP C 1 1
4 10795 1 1 71 ASP CA C -66.783 20.873 -3.283 1.00 . A A . 215 ASP CA 1 1
4 10796 1 1 71 ASP CB C -65.509 20.041 -3.114 1.00 . A A . 215 ASP CB 1 1
4 10797 1 1 71 ASP CG C -64.614 20.572 -2.009 1.00 . A A . 215 ASP CG 1 1
4 10798 1 1 71 ASP H H -67.292 19.553 -4.858 1.00 . A A . 215 ASP H 1 1
4 10799 1 1 71 ASP HA H -67.335 20.863 -2.355 1.00 . A A . 215 ASP HA 1 1
4 10800 1 1 71 ASP HB2 H -65.779 19.024 -2.872 1.00 . A A . 215 ASP HB2 1 1
4 10801 1 1 71 ASP HB3 H -64.953 20.052 -4.039 1.00 . A A . 215 ASP HB3 1 1
4 10802 1 1 71 ASP N N -67.633 20.292 -4.314 1.00 . A A . 215 ASP N 1 1
4 10803 1 1 71 ASP O O -65.828 22.585 -4.672 1.00 . A A . 215 ASP O 1 1
4 10804 1 1 71 ASP OD1 O -65.149 20.999 -0.967 1.00 . A A . 215 ASP OD1 1 1
4 10805 1 1 71 ASP OD2 O -63.378 20.554 -2.184 1.00 . A A . 215 ASP OD2 1 1
4 10806 1 1 72 GLY C C -67.637 25.416 -3.592 1.00 . A A . 216 GLY C 1 1
4 10807 1 1 72 GLY CA C -66.488 24.646 -2.968 1.00 . A A . 216 GLY CA 1 1
4 10808 1 1 72 GLY H H -67.254 22.967 -1.928 1.00 . A A . 216 GLY H 1 1
4 10809 1 1 72 GLY HA2 H -66.241 25.103 -2.022 1.00 . A A . 216 GLY HA2 1 1
4 10810 1 1 72 GLY HA3 H -65.629 24.716 -3.619 1.00 . A A . 216 GLY HA3 1 1
4 10811 1 1 72 GLY N N -66.784 23.240 -2.743 1.00 . A A . 216 GLY N 1 1
4 10812 1 1 72 GLY O O -67.551 26.634 -3.755 1.00 . A A . 216 GLY O 1 1
4 10813 1 1 73 ILE C C -70.403 26.486 -3.681 1.00 . A A . 217 ILE C 1 1
4 10814 1 1 73 ILE CA C -69.876 25.349 -4.554 1.00 . A A . 217 ILE CA 1 1
4 10815 1 1 73 ILE CB C -71.005 24.329 -4.804 1.00 . A A . 217 ILE CB 1 1
4 10816 1 1 73 ILE CD1 C -73.138 23.962 -6.146 1.00 . A A . 217 ILE CD1 1 1
4 10817 1 1 73 ILE CG1 C -72.124 24.963 -5.632 1.00 . A A . 217 ILE CG1 1 1
4 10818 1 1 73 ILE CG2 C -71.548 23.802 -3.483 1.00 . A A . 217 ILE CG2 1 1
4 10819 1 1 73 ILE H H -68.719 23.746 -3.789 1.00 . A A . 217 ILE H 1 1
4 10820 1 1 73 ILE HA H -69.570 25.755 -5.506 1.00 . A A . 217 ILE HA 1 1
4 10821 1 1 73 ILE HB H -70.590 23.495 -5.350 1.00 . A A . 217 ILE HB 1 1
4 10822 1 1 73 ILE HD11 H -73.628 23.484 -5.310 1.00 . A A . 217 ILE HD11 1 1
4 10823 1 1 73 ILE HD12 H -73.873 24.471 -6.751 1.00 . A A . 217 ILE HD12 1 1
4 10824 1 1 73 ILE HD13 H -72.636 23.214 -6.742 1.00 . A A . 217 ILE HD13 1 1
4 10825 1 1 73 ILE HG12 H -72.651 25.683 -5.024 1.00 . A A . 217 ILE HG12 1 1
4 10826 1 1 73 ILE HG13 H -71.692 25.465 -6.485 1.00 . A A . 217 ILE HG13 1 1
4 10827 1 1 73 ILE HG21 H -71.946 24.623 -2.905 1.00 . A A . 217 ILE HG21 1 1
4 10828 1 1 73 ILE HG22 H -72.331 23.084 -3.676 1.00 . A A . 217 ILE HG22 1 1
4 10829 1 1 73 ILE HG23 H -70.751 23.326 -2.931 1.00 . A A . 217 ILE HG23 1 1
4 10830 1 1 73 ILE N N -68.710 24.714 -3.943 1.00 . A A . 217 ILE N 1 1
4 10831 1 1 73 ILE O O -70.401 26.388 -2.453 1.00 . A A . 217 ILE O 1 1
4 10832 1 1 74 ILE C C -72.851 28.518 -3.240 1.00 . A A . 218 ILE C 1 1
4 10833 1 1 74 ILE CA C -71.376 28.708 -3.585 1.00 . A A . 218 ILE CA 1 1
4 10834 1 1 74 ILE CB C -71.188 30.029 -4.368 1.00 . A A . 218 ILE CB 1 1
4 10835 1 1 74 ILE CD1 C -70.716 31.426 -2.289 1.00 . A A . 218 ILE CD1 1 1
4 10836 1 1 74 ILE CG1 C -71.596 31.225 -3.505 1.00 . A A . 218 ILE CG1 1 1
4 10837 1 1 74 ILE CG2 C -71.978 30.012 -5.667 1.00 . A A . 218 ILE CG2 1 1
4 10838 1 1 74 ILE H H -70.831 27.590 -5.297 1.00 . A A . 218 ILE H 1 1
4 10839 1 1 74 ILE HA H -70.817 28.785 -2.662 1.00 . A A . 218 ILE HA 1 1
4 10840 1 1 74 ILE HB H -70.142 30.121 -4.618 1.00 . A A . 218 ILE HB 1 1
4 10841 1 1 74 ILE HD11 H -69.691 31.553 -2.604 1.00 . A A . 218 ILE HD11 1 1
4 10842 1 1 74 ILE HD12 H -71.040 32.306 -1.753 1.00 . A A . 218 ILE HD12 1 1
4 10843 1 1 74 ILE HD13 H -70.790 30.563 -1.645 1.00 . A A . 218 ILE HD13 1 1
4 10844 1 1 74 ILE HG12 H -71.547 32.124 -4.101 1.00 . A A . 218 ILE HG12 1 1
4 10845 1 1 74 ILE HG13 H -72.610 31.082 -3.161 1.00 . A A . 218 ILE HG13 1 1
4 10846 1 1 74 ILE HG21 H -73.033 29.939 -5.446 1.00 . A A . 218 ILE HG21 1 1
4 10847 1 1 74 ILE HG22 H -71.788 30.923 -6.216 1.00 . A A . 218 ILE HG22 1 1
4 10848 1 1 74 ILE HG23 H -71.677 29.164 -6.262 1.00 . A A . 218 ILE HG23 1 1
4 10849 1 1 74 ILE N N -70.853 27.564 -4.317 1.00 . A A . 218 ILE N 1 1
4 10850 1 1 74 ILE O O -73.694 28.333 -4.118 1.00 . A A . 218 ILE O 1 1
4 10851 1 1 75 PHE C C -74.832 29.440 -0.404 1.00 . A A . 219 PHE C 1 1
4 10852 1 1 75 PHE CA C -74.515 28.397 -1.468 1.00 . A A . 219 PHE CA 1 1
4 10853 1 1 75 PHE CB C -74.726 26.989 -0.908 1.00 . A A . 219 PHE CB 1 1
4 10854 1 1 75 PHE CD1 C -77.221 26.917 -1.196 1.00 . A A . 219 PHE CD1 1 1
4 10855 1 1 75 PHE CD2 C -76.310 26.366 0.937 1.00 . A A . 219 PHE CD2 1 1
4 10856 1 1 75 PHE CE1 C -78.498 26.699 -0.711 1.00 . A A . 219 PHE CE1 1 1
4 10857 1 1 75 PHE CE2 C -77.584 26.147 1.428 1.00 . A A . 219 PHE CE2 1 1
4 10858 1 1 75 PHE CG C -76.114 26.752 -0.378 1.00 . A A . 219 PHE CG 1 1
4 10859 1 1 75 PHE CZ C -78.679 26.314 0.602 1.00 . A A . 219 PHE CZ 1 1
4 10860 1 1 75 PHE H H -72.431 28.713 -1.298 1.00 . A A . 219 PHE H 1 1
4 10861 1 1 75 PHE HA H -75.179 28.545 -2.308 1.00 . A A . 219 PHE HA 1 1
4 10862 1 1 75 PHE HB2 H -74.543 26.267 -1.689 1.00 . A A . 219 PHE HB2 1 1
4 10863 1 1 75 PHE HB3 H -74.029 26.823 -0.100 1.00 . A A . 219 PHE HB3 1 1
4 10864 1 1 75 PHE HD1 H -77.080 27.217 -2.223 1.00 . A A . 219 PHE HD1 1 1
4 10865 1 1 75 PHE HD2 H -75.455 26.235 1.584 1.00 . A A . 219 PHE HD2 1 1
4 10866 1 1 75 PHE HE1 H -79.352 26.831 -1.359 1.00 . A A . 219 PHE HE1 1 1
4 10867 1 1 75 PHE HE2 H -77.724 25.847 2.456 1.00 . A A . 219 PHE HE2 1 1
4 10868 1 1 75 PHE HZ H -79.675 26.144 0.984 1.00 . A A . 219 PHE HZ 1 1
4 10869 1 1 75 PHE N N -73.150 28.562 -1.948 1.00 . A A . 219 PHE N 1 1
4 10870 1 1 75 PHE O O -74.337 29.363 0.720 1.00 . A A . 219 PHE O 1 1
4 10871 1 1 76 GLN C C -74.838 32.285 0.625 1.00 . A A . 220 GLN C 1 1
4 10872 1 1 76 GLN CA C -76.046 31.478 0.146 1.00 . A A . 220 GLN CA 1 1
4 10873 1 1 76 GLN CB C -76.811 30.907 1.343 1.00 . A A . 220 GLN CB 1 1
4 10874 1 1 76 GLN CD C -79.030 30.925 0.123 1.00 . A A . 220 GLN CD 1 1
4 10875 1 1 76 GLN CG C -78.052 30.116 0.954 1.00 . A A . 220 GLN CG 1 1
4 10876 1 1 76 GLN H H -76.015 30.416 -1.682 1.00 . A A . 220 GLN H 1 1
4 10877 1 1 76 GLN HA H -76.704 32.142 -0.395 1.00 . A A . 220 GLN HA 1 1
4 10878 1 1 76 GLN HB2 H -76.154 30.254 1.896 1.00 . A A . 220 GLN HB2 1 1
4 10879 1 1 76 GLN HB3 H -77.116 31.722 1.982 1.00 . A A . 220 GLN HB3 1 1
4 10880 1 1 76 GLN HE21 H -79.617 29.282 -0.832 1.00 . A A . 220 GLN HE21 1 1
4 10881 1 1 76 GLN HE22 H -80.393 30.748 -1.315 1.00 . A A . 220 GLN HE22 1 1
4 10882 1 1 76 GLN HG2 H -77.749 29.252 0.381 1.00 . A A . 220 GLN HG2 1 1
4 10883 1 1 76 GLN HG3 H -78.553 29.791 1.855 1.00 . A A . 220 GLN HG3 1 1
4 10884 1 1 76 GLN N N -75.656 30.414 -0.770 1.00 . A A . 220 GLN N 1 1
4 10885 1 1 76 GLN NE2 N -79.753 30.250 -0.765 1.00 . A A . 220 GLN NE2 1 1
4 10886 1 1 76 GLN O O -74.730 32.619 1.805 1.00 . A A . 220 GLN O 1 1
4 10887 1 1 76 GLN OE1 O -79.135 32.143 0.274 1.00 . A A . 220 GLN OE1 1 1
4 10888 1 1 77 GLY C C -71.640 32.588 0.714 1.00 . A A . 221 GLY C 1 1
4 10889 1 1 77 GLY CA C -72.747 33.368 0.029 1.00 . A A . 221 GLY CA 1 1
4 10890 1 1 77 GLY H H -74.090 32.290 -1.248 1.00 . A A . 221 GLY H 1 1
4 10891 1 1 77 GLY HA2 H -72.348 33.789 -0.879 1.00 . A A . 221 GLY HA2 1 1
4 10892 1 1 77 GLY HA3 H -73.044 34.180 0.678 1.00 . A A . 221 GLY HA3 1 1
4 10893 1 1 77 GLY N N -73.936 32.594 -0.305 1.00 . A A . 221 GLY N 1 1
4 10894 1 1 77 GLY O O -70.558 33.129 0.945 1.00 . A A . 221 GLY O 1 1
4 10895 1 1 78 GLN C C -70.334 29.406 0.809 1.00 . A A . 222 GLN C 1 1
4 10896 1 1 78 GLN CA C -70.875 30.511 1.710 1.00 . A A . 222 GLN CA 1 1
4 10897 1 1 78 GLN CB C -71.448 29.882 2.988 1.00 . A A . 222 GLN CB 1 1
4 10898 1 1 78 GLN CD C -70.771 31.840 4.438 1.00 . A A . 222 GLN CD 1 1
4 10899 1 1 78 GLN CG C -71.887 30.898 4.030 1.00 . A A . 222 GLN CG 1 1
4 10900 1 1 78 GLN H H -72.766 30.936 0.843 1.00 . A A . 222 GLN H 1 1
4 10901 1 1 78 GLN HA H -70.060 31.163 1.983 1.00 . A A . 222 GLN HA 1 1
4 10902 1 1 78 GLN HB2 H -72.304 29.279 2.724 1.00 . A A . 222 GLN HB2 1 1
4 10903 1 1 78 GLN HB3 H -70.696 29.247 3.431 1.00 . A A . 222 GLN HB3 1 1
4 10904 1 1 78 GLN HE21 H -71.312 33.131 3.024 1.00 . A A . 222 GLN HE21 1 1
4 10905 1 1 78 GLN HE22 H -69.957 33.598 3.989 1.00 . A A . 222 GLN HE22 1 1
4 10906 1 1 78 GLN HG2 H -72.699 31.483 3.623 1.00 . A A . 222 GLN HG2 1 1
4 10907 1 1 78 GLN HG3 H -72.231 30.370 4.907 1.00 . A A . 222 GLN HG3 1 1
4 10908 1 1 78 GLN N N -71.889 31.325 1.045 1.00 . A A . 222 GLN N 1 1
4 10909 1 1 78 GLN NE2 N -70.669 32.971 3.748 1.00 . A A . 222 GLN NE2 1 1
4 10910 1 1 78 GLN O O -71.096 28.662 0.191 1.00 . A A . 222 GLN O 1 1
4 10911 1 1 78 GLN OE1 O -70.012 31.559 5.366 1.00 . A A . 222 GLN OE1 1 1
4 10912 1 1 79 SER C C -68.302 26.983 0.712 1.00 . A A . 223 SER C 1 1
4 10913 1 1 79 SER CA C -68.345 28.290 -0.077 1.00 . A A . 223 SER CA 1 1
4 10914 1 1 79 SER CB C -66.932 28.734 -0.451 1.00 . A A . 223 SER CB 1 1
4 10915 1 1 79 SER H H -68.455 29.930 1.262 1.00 . A A . 223 SER H 1 1
4 10916 1 1 79 SER HA H -68.930 28.146 -0.973 1.00 . A A . 223 SER HA 1 1
4 10917 1 1 79 SER HB2 H -66.979 29.688 -0.954 1.00 . A A . 223 SER HB2 1 1
4 10918 1 1 79 SER HB3 H -66.337 28.828 0.445 1.00 . A A . 223 SER HB3 1 1
4 10919 1 1 79 SER HG H -66.039 28.233 -2.120 1.00 . A A . 223 SER HG 1 1
4 10920 1 1 79 SER N N -69.005 29.307 0.743 1.00 . A A . 223 SER N 1 1
4 10921 1 1 79 SER O O -67.471 26.810 1.603 1.00 . A A . 223 SER O 1 1
4 10922 1 1 79 SER OG O -66.317 27.793 -1.313 1.00 . A A . 223 SER OG 1 1
4 10923 1 1 80 LEU C C -68.044 23.930 0.915 1.00 . A A . 224 LEU C 1 1
4 10924 1 1 80 LEU CA C -69.294 24.784 1.050 1.00 . A A . 224 LEU CA 1 1
4 10925 1 1 80 LEU CB C -70.498 24.001 0.516 1.00 . A A . 224 LEU CB 1 1
4 10926 1 1 80 LEU CD1 C -72.960 23.841 0.077 1.00 . A A . 224 LEU CD1 1 1
4 10927 1 1 80 LEU CD2 C -72.129 25.129 2.055 1.00 . A A . 224 LEU CD2 1 1
4 10928 1 1 80 LEU CG C -71.844 24.722 0.615 1.00 . A A . 224 LEU CG 1 1
4 10929 1 1 80 LEU H H -69.844 26.279 -0.339 1.00 . A A . 224 LEU H 1 1
4 10930 1 1 80 LEU HA H -69.459 24.978 2.097 1.00 . A A . 224 LEU HA 1 1
4 10931 1 1 80 LEU HB2 H -70.315 23.768 -0.523 1.00 . A A . 224 LEU HB2 1 1
4 10932 1 1 80 LEU HB3 H -70.571 23.075 1.067 1.00 . A A . 224 LEU HB3 1 1
4 10933 1 1 80 LEU HD11 H -73.010 22.930 0.655 1.00 . A A . 224 LEU HD11 1 1
4 10934 1 1 80 LEU HD12 H -73.900 24.368 0.151 1.00 . A A . 224 LEU HD12 1 1
4 10935 1 1 80 LEU HD13 H -72.761 23.601 -0.957 1.00 . A A . 224 LEU HD13 1 1
4 10936 1 1 80 LEU HD21 H -71.385 25.840 2.383 1.00 . A A . 224 LEU HD21 1 1
4 10937 1 1 80 LEU HD22 H -73.109 25.579 2.114 1.00 . A A . 224 LEU HD22 1 1
4 10938 1 1 80 LEU HD23 H -72.096 24.255 2.688 1.00 . A A . 224 LEU HD23 1 1
4 10939 1 1 80 LEU HG H -71.809 25.620 0.015 1.00 . A A . 224 LEU HG 1 1
4 10940 1 1 80 LEU N N -69.208 26.074 0.379 1.00 . A A . 224 LEU N 1 1
4 10941 1 1 80 LEU O O -67.445 23.840 -0.157 1.00 . A A . 224 LEU O 1 1
4 10942 1 1 81 LYS C C -66.986 20.996 2.175 1.00 . A A . 225 LYS C 1 1
4 10943 1 1 81 LYS CA C -66.492 22.437 2.058 1.00 . A A . 225 LYS CA 1 1
4 10944 1 1 81 LYS CB C -65.605 22.811 3.244 1.00 . A A . 225 LYS CB 1 1
4 10945 1 1 81 LYS CD C -63.319 22.789 4.251 1.00 . A A . 225 LYS CD 1 1
4 10946 1 1 81 LYS CE C -62.102 21.943 4.578 1.00 . A A . 225 LYS CE 1 1
4 10947 1 1 81 LYS CG C -64.272 22.081 3.300 1.00 . A A . 225 LYS CG 1 1
4 10948 1 1 81 LYS H H -68.192 23.417 2.837 1.00 . A A . 225 LYS H 1 1
4 10949 1 1 81 LYS HA H -65.944 22.559 1.135 1.00 . A A . 225 LYS HA 1 1
4 10950 1 1 81 LYS HB2 H -65.403 23.871 3.203 1.00 . A A . 225 LYS HB2 1 1
4 10951 1 1 81 LYS HB3 H -66.144 22.596 4.156 1.00 . A A . 225 LYS HB3 1 1
4 10952 1 1 81 LYS HD2 H -62.987 23.708 3.791 1.00 . A A . 225 LYS HD2 1 1
4 10953 1 1 81 LYS HD3 H -63.844 23.015 5.167 1.00 . A A . 225 LYS HD3 1 1
4 10954 1 1 81 LYS HE2 H -62.432 21.020 5.029 1.00 . A A . 225 LYS HE2 1 1
4 10955 1 1 81 LYS HE3 H -61.571 21.727 3.663 1.00 . A A . 225 LYS HE3 1 1
4 10956 1 1 81 LYS HG2 H -64.435 21.073 3.650 1.00 . A A . 225 LYS HG2 1 1
4 10957 1 1 81 LYS HG3 H -63.837 22.061 2.313 1.00 . A A . 225 LYS HG3 1 1
4 10958 1 1 81 LYS HZ1 H -61.199 23.664 5.331 1.00 . A A . 225 LYS HZ1 1 1
4 10959 1 1 81 LYS HZ2 H -61.484 22.473 6.499 1.00 . A A . 225 LYS HZ2 1 1
4 10960 1 1 81 LYS HZ3 H -60.213 22.292 5.388 1.00 . A A . 225 LYS HZ3 1 1
4 10961 1 1 81 LYS N N -67.663 23.302 2.021 1.00 . A A . 225 LYS N 1 1
4 10962 1 1 81 LYS NZ N -61.186 22.641 5.517 1.00 . A A . 225 LYS NZ 1 1
4 10963 1 1 81 LYS O O -67.516 20.597 3.212 1.00 . A A . 225 LYS O 1 1
4 10964 1 1 82 ILE C C -66.095 17.862 1.260 1.00 . A A . 226 ILE C 1 1
4 10965 1 1 82 ILE CA C -67.252 18.833 1.102 1.00 . A A . 226 ILE CA 1 1
4 10966 1 1 82 ILE CB C -68.024 18.511 -0.199 1.00 . A A . 226 ILE CB 1 1
4 10967 1 1 82 ILE CD1 C -69.962 19.299 -1.663 1.00 . A A . 226 ILE CD1 1 1
4 10968 1 1 82 ILE CG1 C -69.205 19.474 -0.364 1.00 . A A . 226 ILE CG1 1 1
4 10969 1 1 82 ILE CG2 C -68.507 17.066 -0.189 1.00 . A A . 226 ILE CG2 1 1
4 10970 1 1 82 ILE H H -66.390 20.594 0.314 1.00 . A A . 226 ILE H 1 1
4 10971 1 1 82 ILE HA H -67.930 18.698 1.932 1.00 . A A . 226 ILE HA 1 1
4 10972 1 1 82 ILE HB H -67.349 18.634 -1.032 1.00 . A A . 226 ILE HB 1 1
4 10973 1 1 82 ILE HD11 H -70.411 18.317 -1.687 1.00 . A A . 226 ILE HD11 1 1
4 10974 1 1 82 ILE HD12 H -70.735 20.050 -1.734 1.00 . A A . 226 ILE HD12 1 1
4 10975 1 1 82 ILE HD13 H -69.280 19.404 -2.493 1.00 . A A . 226 ILE HD13 1 1
4 10976 1 1 82 ILE HG12 H -69.901 19.320 0.446 1.00 . A A . 226 ILE HG12 1 1
4 10977 1 1 82 ILE HG13 H -68.838 20.489 -0.327 1.00 . A A . 226 ILE HG13 1 1
4 10978 1 1 82 ILE HG21 H -69.146 16.906 0.666 1.00 . A A . 226 ILE HG21 1 1
4 10979 1 1 82 ILE HG22 H -69.060 16.865 -1.094 1.00 . A A . 226 ILE HG22 1 1
4 10980 1 1 82 ILE HG23 H -67.657 16.402 -0.133 1.00 . A A . 226 ILE HG23 1 1
4 10981 1 1 82 ILE N N -66.814 20.222 1.111 1.00 . A A . 226 ILE N 1 1
4 10982 1 1 82 ILE O O -65.115 17.916 0.522 1.00 . A A . 226 ILE O 1 1
4 10983 1 1 83 ARG C C -65.865 14.653 2.890 1.00 . A A . 227 ARG C 1 1
4 10984 1 1 83 ARG CA C -65.210 15.972 2.518 1.00 . A A . 227 ARG CA 1 1
4 10985 1 1 83 ARG CB C -64.321 16.433 3.680 1.00 . A A . 227 ARG CB 1 1
4 10986 1 1 83 ARG CD C -62.545 17.608 2.360 1.00 . A A . 227 ARG CD 1 1
4 10987 1 1 83 ARG CG C -63.615 17.750 3.426 1.00 . A A . 227 ARG CG 1 1
4 10988 1 1 83 ARG CZ C -61.795 19.777 1.486 1.00 . A A . 227 ARG CZ 1 1
4 10989 1 1 83 ARG H H -67.037 16.989 2.783 1.00 . A A . 227 ARG H 1 1
4 10990 1 1 83 ARG HA H -64.606 15.837 1.635 1.00 . A A . 227 ARG HA 1 1
4 10991 1 1 83 ARG HB2 H -64.934 16.544 4.563 1.00 . A A . 227 ARG HB2 1 1
4 10992 1 1 83 ARG HB3 H -63.573 15.677 3.866 1.00 . A A . 227 ARG HB3 1 1
4 10993 1 1 83 ARG HD2 H -61.577 17.588 2.838 1.00 . A A . 227 ARG HD2 1 1
4 10994 1 1 83 ARG HD3 H -62.703 16.681 1.828 1.00 . A A . 227 ARG HD3 1 1
4 10995 1 1 83 ARG HE H -63.232 18.658 0.679 1.00 . A A . 227 ARG HE 1 1
4 10996 1 1 83 ARG HG2 H -64.340 18.480 3.099 1.00 . A A . 227 ARG HG2 1 1
4 10997 1 1 83 ARG HG3 H -63.153 18.083 4.345 1.00 . A A . 227 ARG HG3 1 1
4 10998 1 1 83 ARG HH11 H -60.817 19.152 3.141 1.00 . A A . 227 ARG HH11 1 1
4 10999 1 1 83 ARG HH12 H -60.310 20.685 2.514 1.00 . A A . 227 ARG HH12 1 1
4 11000 1 1 83 ARG HH21 H -62.579 20.670 -0.147 1.00 . A A . 227 ARG HH21 1 1
4 11001 1 1 83 ARG HH22 H -61.312 21.548 0.643 1.00 . A A . 227 ARG HH22 1 1
4 11002 1 1 83 ARG N N -66.228 16.972 2.235 1.00 . A A . 227 ARG N 1 1
4 11003 1 1 83 ARG NE N -62.582 18.711 1.410 1.00 . A A . 227 ARG NE 1 1
4 11004 1 1 83 ARG NH1 N -60.901 19.879 2.460 1.00 . A A . 227 ARG NH1 1 1
4 11005 1 1 83 ARG NH2 N -61.905 20.743 0.587 1.00 . A A . 227 ARG NH2 1 1
4 11006 1 1 83 ARG O O -67.074 14.591 3.089 1.00 . A A . 227 ARG O 1 1
4 11007 1 1 84 ARG C C -65.570 12.161 4.862 1.00 . A A . 228 ARG C 1 1
4 11008 1 1 84 ARG CA C -65.593 12.296 3.341 1.00 . A A . 228 ARG CA 1 1
4 11009 1 1 84 ARG CB C -64.771 11.181 2.698 1.00 . A A . 228 ARG CB 1 1
4 11010 1 1 84 ARG CD C -64.329 10.149 0.452 1.00 . A A . 228 ARG CD 1 1
4 11011 1 1 84 ARG CG C -64.434 11.443 1.239 1.00 . A A . 228 ARG CG 1 1
4 11012 1 1 84 ARG CZ C -66.093 9.059 -0.873 1.00 . A A . 228 ARG CZ 1 1
4 11013 1 1 84 ARG H H -64.108 13.707 2.819 1.00 . A A . 228 ARG H 1 1
4 11014 1 1 84 ARG HA H -66.615 12.239 2.996 1.00 . A A . 228 ARG HA 1 1
4 11015 1 1 84 ARG HB2 H -63.846 11.069 3.244 1.00 . A A . 228 ARG HB2 1 1
4 11016 1 1 84 ARG HB3 H -65.328 10.258 2.756 1.00 . A A . 228 ARG HB3 1 1
4 11017 1 1 84 ARG HD2 H -63.922 10.368 -0.525 1.00 . A A . 228 ARG HD2 1 1
4 11018 1 1 84 ARG HD3 H -63.665 9.476 0.976 1.00 . A A . 228 ARG HD3 1 1
4 11019 1 1 84 ARG HE H -66.187 9.401 1.090 1.00 . A A . 228 ARG HE 1 1
4 11020 1 1 84 ARG HG2 H -65.211 12.054 0.805 1.00 . A A . 228 ARG HG2 1 1
4 11021 1 1 84 ARG HG3 H -63.491 11.965 1.186 1.00 . A A . 228 ARG HG3 1 1
4 11022 1 1 84 ARG HH11 H -64.458 9.602 -1.932 1.00 . A A . 228 ARG HH11 1 1
4 11023 1 1 84 ARG HH12 H -65.716 8.842 -2.848 1.00 . A A . 228 ARG HH12 1 1
4 11024 1 1 84 ARG HH21 H -67.845 8.401 -0.110 1.00 . A A . 228 ARG HH21 1 1
4 11025 1 1 84 ARG HH22 H -67.639 8.159 -1.813 1.00 . A A . 228 ARG HH22 1 1
4 11026 1 1 84 ARG N N -65.068 13.602 2.985 1.00 . A A . 228 ARG N 1 1
4 11027 1 1 84 ARG NE N -65.630 9.503 0.290 1.00 . A A . 228 ARG NE 1 1
4 11028 1 1 84 ARG NH1 N -65.362 9.177 -1.975 1.00 . A A . 228 ARG NH1 1 1
4 11029 1 1 84 ARG NH2 N -67.291 8.493 -0.938 1.00 . A A . 228 ARG NH2 1 1
4 11030 1 1 84 ARG O O -64.770 12.819 5.527 1.00 . A A . 228 ARG O 1 1
4 11031 1 1 85 PRO C C -65.139 10.673 7.455 1.00 . A A . 229 PRO C 1 1
4 11032 1 1 85 PRO CA C -66.485 11.126 6.896 1.00 . A A . 229 PRO CA 1 1
4 11033 1 1 85 PRO CB C -67.539 10.032 7.087 1.00 . A A . 229 PRO CB 1 1
4 11034 1 1 85 PRO CD C -67.450 10.498 4.748 1.00 . A A . 229 PRO CD 1 1
4 11035 1 1 85 PRO CG C -68.379 10.094 5.858 1.00 . A A . 229 PRO CG 1 1
4 11036 1 1 85 PRO HA H -66.798 12.026 7.403 1.00 . A A . 229 PRO HA 1 1
4 11037 1 1 85 PRO HB2 H -67.053 9.073 7.185 1.00 . A A . 229 PRO HB2 1 1
4 11038 1 1 85 PRO HB3 H -68.122 10.240 7.972 1.00 . A A . 229 PRO HB3 1 1
4 11039 1 1 85 PRO HD2 H -66.999 9.627 4.296 1.00 . A A . 229 PRO HD2 1 1
4 11040 1 1 85 PRO HD3 H -67.976 11.083 4.008 1.00 . A A . 229 PRO HD3 1 1
4 11041 1 1 85 PRO HG2 H -68.806 9.122 5.655 1.00 . A A . 229 PRO HG2 1 1
4 11042 1 1 85 PRO HG3 H -69.159 10.830 5.982 1.00 . A A . 229 PRO HG3 1 1
4 11043 1 1 85 PRO N N -66.440 11.316 5.443 1.00 . A A . 229 PRO N 1 1
4 11044 1 1 85 PRO O O -64.197 10.420 6.702 1.00 . A A . 229 PRO O 1 1
4 11045 1 1 86 HIS C C -63.706 8.626 9.473 1.00 . A A . 230 HIS C 1 1
4 11046 1 1 86 HIS CA C -63.822 10.148 9.437 1.00 . A A . 230 HIS CA 1 1
4 11047 1 1 86 HIS CB C -63.759 10.709 10.859 1.00 . A A . 230 HIS CB 1 1
4 11048 1 1 86 HIS CD2 C -62.070 9.430 12.357 1.00 . A A . 230 HIS CD2 1 1
4 11049 1 1 86 HIS CE1 C -60.361 10.786 12.134 1.00 . A A . 230 HIS CE1 1 1
4 11050 1 1 86 HIS CG C -62.456 10.444 11.546 1.00 . A A . 230 HIS CG 1 1
4 11051 1 1 86 HIS H H -65.838 10.785 9.327 1.00 . A A . 230 HIS H 1 1
4 11052 1 1 86 HIS HA H -62.994 10.544 8.870 1.00 . A A . 230 HIS HA 1 1
4 11053 1 1 86 HIS HB2 H -63.901 11.778 10.824 1.00 . A A . 230 HIS HB2 1 1
4 11054 1 1 86 HIS HB3 H -64.545 10.264 11.451 1.00 . A A . 230 HIS HB3 1 1
4 11055 1 1 86 HIS HD1 H -61.331 12.105 10.907 1.00 . A A . 230 HIS HD1 1 1
4 11056 1 1 86 HIS HD2 H -62.677 8.592 12.669 1.00 . A A . 230 HIS HD2 1 1
4 11057 1 1 86 HIS HE1 H -59.378 11.224 12.223 1.00 . A A . 230 HIS HE1 1 1
4 11058 1 1 86 HIS HE2 H -60.245 9.146 13.356 1.00 . A A . 230 HIS HE2 1 1
4 11059 1 1 86 HIS N N -65.055 10.570 8.780 1.00 . A A . 230 HIS N 1 1
4 11060 1 1 86 HIS ND1 N -61.364 11.276 11.430 1.00 . A A . 230 HIS ND1 1 1
4 11061 1 1 86 HIS NE2 N -60.764 9.667 12.708 1.00 . A A . 230 HIS NE2 1 1
4 11062 1 1 86 HIS O O -62.609 8.074 9.372 1.00 . A A . 230 HIS O 1 1
4 11063 1 1 87 ASP C C -65.166 5.970 8.122 1.00 . A A . 231 ASP C 1 1
4 11064 1 1 87 ASP CA C -64.901 6.506 9.528 1.00 . A A . 231 ASP CA 1 1
4 11065 1 1 87 ASP CB C -66.004 6.019 10.477 1.00 . A A . 231 ASP CB 1 1
4 11066 1 1 87 ASP CG C -67.403 6.376 9.999 1.00 . A A . 231 ASP CG 1 1
4 11067 1 1 87 ASP H H -65.691 8.470 9.572 1.00 . A A . 231 ASP H 1 1
4 11068 1 1 87 ASP HA H -63.948 6.136 9.874 1.00 . A A . 231 ASP HA 1 1
4 11069 1 1 87 ASP HB2 H -65.942 4.945 10.566 1.00 . A A . 231 ASP HB2 1 1
4 11070 1 1 87 ASP HB3 H -65.853 6.463 11.451 1.00 . A A . 231 ASP HB3 1 1
4 11071 1 1 87 ASP N N -64.850 7.963 9.530 1.00 . A A . 231 ASP N 1 1
4 11072 1 1 87 ASP O O -65.602 4.832 7.960 1.00 . A A . 231 ASP O 1 1
4 11073 1 1 87 ASP OD1 O -67.810 7.551 10.154 1.00 . A A . 231 ASP OD1 1 1
4 11074 1 1 87 ASP OD2 O -68.112 5.482 9.484 1.00 . A A . 231 ASP OD2 1 1
4 11075 1 1 88 TYR C C -64.428 5.269 5.186 1.00 . A A . 232 TYR C 1 1
4 11076 1 1 88 TYR CA C -65.236 6.447 5.732 1.00 . A A . 232 TYR CA 1 1
4 11077 1 1 88 TYR CB C -65.094 7.672 4.816 1.00 . A A . 232 TYR CB 1 1
4 11078 1 1 88 TYR CD1 C -62.688 8.413 5.156 1.00 . A A . 232 TYR CD1 1 1
4 11079 1 1 88 TYR CD2 C -63.378 7.769 2.970 1.00 . A A . 232 TYR CD2 1 1
4 11080 1 1 88 TYR CE1 C -61.418 8.683 4.679 1.00 . A A . 232 TYR CE1 1 1
4 11081 1 1 88 TYR CE2 C -62.114 8.042 2.485 1.00 . A A . 232 TYR CE2 1 1
4 11082 1 1 88 TYR CG C -63.689 7.951 4.310 1.00 . A A . 232 TYR CG 1 1
4 11083 1 1 88 TYR CZ C -61.138 8.497 3.342 1.00 . A A . 232 TYR CZ 1 1
4 11084 1 1 88 TYR H H -64.374 7.607 7.284 1.00 . A A . 232 TYR H 1 1
4 11085 1 1 88 TYR HA H -66.277 6.157 5.748 1.00 . A A . 232 TYR HA 1 1
4 11086 1 1 88 TYR HB2 H -65.725 7.533 3.952 1.00 . A A . 232 TYR HB2 1 1
4 11087 1 1 88 TYR HB3 H -65.428 8.547 5.356 1.00 . A A . 232 TYR HB3 1 1
4 11088 1 1 88 TYR HD1 H -62.912 8.557 6.203 1.00 . A A . 232 TYR HD1 1 1
4 11089 1 1 88 TYR HD2 H -64.144 7.411 2.298 1.00 . A A . 232 TYR HD2 1 1
4 11090 1 1 88 TYR HE1 H -60.653 9.041 5.353 1.00 . A A . 232 TYR HE1 1 1
4 11091 1 1 88 TYR HE2 H -61.896 7.893 1.437 1.00 . A A . 232 TYR HE2 1 1
4 11092 1 1 88 TYR HH H -59.218 8.600 3.545 1.00 . A A . 232 TYR HH 1 1
4 11093 1 1 88 TYR N N -64.863 6.778 7.106 1.00 . A A . 232 TYR N 1 1
4 11094 1 1 88 TYR O O -64.859 4.598 4.245 1.00 . A A . 232 TYR O 1 1
4 11095 1 1 88 TYR OH O -59.880 8.778 2.854 1.00 . A A . 232 TYR OH 1 1
4 11096 1 1 89 GLN C C -62.410 2.856 6.520 1.00 . A A . 233 GLN C 1 1
4 11097 1 1 89 GLN CA C -62.453 3.877 5.391 1.00 . A A . 233 GLN CA 1 1
4 11098 1 1 89 GLN CB C -61.029 4.297 5.021 1.00 . A A . 233 GLN CB 1 1
4 11099 1 1 89 GLN CD C -59.491 5.371 3.336 1.00 . A A . 233 GLN CD 1 1
4 11100 1 1 89 GLN CG C -60.908 4.932 3.646 1.00 . A A . 233 GLN CG 1 1
4 11101 1 1 89 GLN H H -62.942 5.622 6.481 1.00 . A A . 233 GLN H 1 1
4 11102 1 1 89 GLN HA H -62.916 3.418 4.530 1.00 . A A . 233 GLN HA 1 1
4 11103 1 1 89 GLN HB2 H -60.675 5.009 5.752 1.00 . A A . 233 GLN HB2 1 1
4 11104 1 1 89 GLN HB3 H -60.392 3.425 5.047 1.00 . A A . 233 GLN HB3 1 1
4 11105 1 1 89 GLN HE21 H -59.767 5.022 1.399 1.00 . A A . 233 GLN HE21 1 1
4 11106 1 1 89 GLN HE22 H -58.202 5.623 1.844 1.00 . A A . 233 GLN HE22 1 1
4 11107 1 1 89 GLN HG2 H -61.218 4.214 2.902 1.00 . A A . 233 GLN HG2 1 1
4 11108 1 1 89 GLN HG3 H -61.555 5.796 3.604 1.00 . A A . 233 GLN HG3 1 1
4 11109 1 1 89 GLN N N -63.263 5.023 5.769 1.00 . A A . 233 GLN N 1 1
4 11110 1 1 89 GLN NE2 N -59.117 5.333 2.068 1.00 . A A . 233 GLN NE2 1 1
4 11111 1 1 89 GLN O O -61.675 3.020 7.493 1.00 . A A . 233 GLN O 1 1
4 11112 1 1 89 GLN OE1 O -58.731 5.734 4.232 1.00 . A A . 233 GLN OE1 1 1
4 11113 1 1 90 PRO C C -62.148 -0.349 6.999 1.00 . A A . 234 PRO C 1 1
4 11114 1 1 90 PRO CA C -63.206 0.688 7.360 1.00 . A A . 234 PRO CA 1 1
4 11115 1 1 90 PRO CB C -64.606 0.106 7.200 1.00 . A A . 234 PRO CB 1 1
4 11116 1 1 90 PRO CD C -64.216 1.586 5.341 1.00 . A A . 234 PRO CD 1 1
4 11117 1 1 90 PRO CG C -64.945 0.335 5.765 1.00 . A A . 234 PRO CG 1 1
4 11118 1 1 90 PRO HA H -63.058 1.028 8.374 1.00 . A A . 234 PRO HA 1 1
4 11119 1 1 90 PRO HB2 H -64.592 -0.946 7.442 1.00 . A A . 234 PRO HB2 1 1
4 11120 1 1 90 PRO HB3 H -65.292 0.625 7.854 1.00 . A A . 234 PRO HB3 1 1
4 11121 1 1 90 PRO HD2 H -63.735 1.434 4.387 1.00 . A A . 234 PRO HD2 1 1
4 11122 1 1 90 PRO HD3 H -64.899 2.420 5.292 1.00 . A A . 234 PRO HD3 1 1
4 11123 1 1 90 PRO HG2 H -64.616 -0.506 5.174 1.00 . A A . 234 PRO HG2 1 1
4 11124 1 1 90 PRO HG3 H -66.011 0.471 5.661 1.00 . A A . 234 PRO HG3 1 1
4 11125 1 1 90 PRO N N -63.214 1.791 6.407 1.00 . A A . 234 PRO N 1 1
4 11126 1 1 90 PRO O O -62.196 -1.491 7.458 1.00 . A A . 234 PRO O 1 1
4 11127 1 1 91 LEU C C -60.841 -1.884 4.796 1.00 . A A . 235 LEU C 1 1
4 11128 1 1 91 LEU CA C -60.168 -0.791 5.622 1.00 . A A . 235 LEU CA 1 1
4 11129 1 1 91 LEU CB C -59.279 -1.401 6.716 1.00 . A A . 235 LEU CB 1 1
4 11130 1 1 91 LEU CD1 C -57.099 -1.268 5.486 1.00 . A A . 235 LEU CD1 1 1
4 11131 1 1 91 LEU CD2 C -57.376 -2.891 7.364 1.00 . A A . 235 LEU CD2 1 1
4 11132 1 1 91 LEU CG C -58.070 -2.187 6.210 1.00 . A A . 235 LEU CG 1 1
4 11133 1 1 91 LEU H H -61.151 1.042 5.976 1.00 . A A . 235 LEU H 1 1
4 11134 1 1 91 LEU HA H -59.554 -0.194 4.964 1.00 . A A . 235 LEU HA 1 1
4 11135 1 1 91 LEU HB2 H -58.924 -0.601 7.347 1.00 . A A . 235 LEU HB2 1 1
4 11136 1 1 91 LEU HB3 H -59.886 -2.066 7.313 1.00 . A A . 235 LEU HB3 1 1
4 11137 1 1 91 LEU HD11 H -56.755 -0.501 6.164 1.00 . A A . 235 LEU HD11 1 1
4 11138 1 1 91 LEU HD12 H -56.253 -1.843 5.135 1.00 . A A . 235 LEU HD12 1 1
4 11139 1 1 91 LEU HD13 H -57.596 -0.810 4.644 1.00 . A A . 235 LEU HD13 1 1
4 11140 1 1 91 LEU HD21 H -58.066 -3.577 7.835 1.00 . A A . 235 LEU HD21 1 1
4 11141 1 1 91 LEU HD22 H -56.522 -3.438 6.993 1.00 . A A . 235 LEU HD22 1 1
4 11142 1 1 91 LEU HD23 H -57.049 -2.158 8.087 1.00 . A A . 235 LEU HD23 1 1
4 11143 1 1 91 LEU HG H -58.404 -2.941 5.510 1.00 . A A . 235 LEU HG 1 1
4 11144 1 1 91 LEU N N -61.181 0.087 6.192 1.00 . A A . 235 LEU N 1 1
4 11145 1 1 91 LEU O O -60.951 -3.030 5.230 1.00 . A A . 235 LEU O 1 1
4 11146 1 1 92 PRO C C -61.159 -3.404 1.973 1.00 . A A . 236 PRO C 1 1
4 11147 1 1 92 PRO CA C -62.071 -2.438 2.724 1.00 . A A . 236 PRO CA 1 1
4 11148 1 1 92 PRO CB C -62.776 -1.493 1.733 1.00 . A A . 236 PRO CB 1 1
4 11149 1 1 92 PRO CD C -61.185 -0.207 2.979 1.00 . A A . 236 PRO CD 1 1
4 11150 1 1 92 PRO CG C -62.447 -0.103 2.178 1.00 . A A . 236 PRO CG 1 1
4 11151 1 1 92 PRO HA H -62.809 -2.999 3.278 1.00 . A A . 236 PRO HA 1 1
4 11152 1 1 92 PRO HB2 H -62.409 -1.681 0.736 1.00 . A A . 236 PRO HB2 1 1
4 11153 1 1 92 PRO HB3 H -63.841 -1.672 1.765 1.00 . A A . 236 PRO HB3 1 1
4 11154 1 1 92 PRO HD2 H -60.318 -0.164 2.335 1.00 . A A . 236 PRO HD2 1 1
4 11155 1 1 92 PRO HD3 H -61.145 0.569 3.729 1.00 . A A . 236 PRO HD3 1 1
4 11156 1 1 92 PRO HG2 H -62.292 0.530 1.317 1.00 . A A . 236 PRO HG2 1 1
4 11157 1 1 92 PRO HG3 H -63.249 0.284 2.789 1.00 . A A . 236 PRO HG3 1 1
4 11158 1 1 92 PRO N N -61.322 -1.528 3.596 1.00 . A A . 236 PRO N 1 1
4 11159 1 1 92 PRO O O -61.318 -3.616 0.767 1.00 . A A . 236 PRO O 1 1
4 11160 1 1 93 GLY C C -58.281 -4.163 1.212 1.00 . A A . 237 GLY C 1 1
4 11161 1 1 93 GLY CA C -59.276 -4.906 2.074 1.00 . A A . 237 GLY CA 1 1
4 11162 1 1 93 GLY H H -60.185 -3.843 3.664 1.00 . A A . 237 GLY H 1 1
4 11163 1 1 93 GLY HA2 H -58.743 -5.442 2.846 1.00 . A A . 237 GLY HA2 1 1
4 11164 1 1 93 GLY HA3 H -59.814 -5.614 1.460 1.00 . A A . 237 GLY HA3 1 1
4 11165 1 1 93 GLY N N -60.223 -4.006 2.694 1.00 . A A . 237 GLY N 1 1
4 11166 1 1 93 GLY O O -58.162 -4.428 0.015 1.00 . A A . 237 GLY O 1 1
4 11167 1 1 94 MET C C -55.188 -2.933 1.382 1.00 . A A . 238 MET C 1 1
4 11168 1 1 94 MET CA C -56.596 -2.429 1.090 1.00 . A A . 238 MET CA 1 1
4 11169 1 1 94 MET CB C -56.710 -0.950 1.468 1.00 . A A . 238 MET CB 1 1
4 11170 1 1 94 MET CE C -54.734 2.418 0.003 1.00 . A A . 238 MET CE 1 1
4 11171 1 1 94 MET CG C -55.777 -0.051 0.671 1.00 . A A . 238 MET CG 1 1
4 11172 1 1 94 MET H H -57.710 -3.064 2.774 1.00 . A A . 238 MET H 1 1
4 11173 1 1 94 MET HA H -56.794 -2.540 0.034 1.00 . A A . 238 MET HA 1 1
4 11174 1 1 94 MET HB2 H -57.725 -0.622 1.295 1.00 . A A . 238 MET HB2 1 1
4 11175 1 1 94 MET HB3 H -56.476 -0.837 2.515 1.00 . A A . 238 MET HB3 1 1
4 11176 1 1 94 MET HE1 H -55.060 2.223 -1.007 1.00 . A A . 238 MET HE1 1 1
4 11177 1 1 94 MET HE2 H -54.690 3.484 0.167 1.00 . A A . 238 MET HE2 1 1
4 11178 1 1 94 MET HE3 H -53.753 1.991 0.153 1.00 . A A . 238 MET HE3 1 1
4 11179 1 1 94 MET HG2 H -54.762 -0.385 0.824 1.00 . A A . 238 MET HG2 1 1
4 11180 1 1 94 MET HG3 H -56.027 -0.134 -0.375 1.00 . A A . 238 MET HG3 1 1
4 11181 1 1 94 MET N N -57.576 -3.221 1.815 1.00 . A A . 238 MET N 1 1
4 11182 1 1 94 MET O O -54.282 -2.786 0.563 1.00 . A A . 238 MET O 1 1
4 11183 1 1 94 MET SD S -55.890 1.682 1.157 1.00 . A A . 238 MET SD 1 1
4 11184 1 1 95 SER C C -53.671 -5.561 2.815 1.00 . A A . 239 SER C 1 1
4 11185 1 1 95 SER CA C -53.719 -4.044 2.952 1.00 . A A . 239 SER CA 1 1
4 11186 1 1 95 SER CB C -53.415 -3.617 4.388 1.00 . A A . 239 SER CB 1 1
4 11187 1 1 95 SER H H -55.784 -3.662 3.144 1.00 . A A . 239 SER H 1 1
4 11188 1 1 95 SER HA H -52.976 -3.614 2.295 1.00 . A A . 239 SER HA 1 1
4 11189 1 1 95 SER HB2 H -52.524 -4.123 4.731 1.00 . A A . 239 SER HB2 1 1
4 11190 1 1 95 SER HB3 H -53.258 -2.549 4.418 1.00 . A A . 239 SER HB3 1 1
4 11191 1 1 95 SER HG H -54.158 -3.969 6.171 1.00 . A A . 239 SER HG 1 1
4 11192 1 1 95 SER N N -55.015 -3.537 2.545 1.00 . A A . 239 SER N 1 1
4 11193 1 1 95 SER O O -54.642 -6.259 3.119 1.00 . A A . 239 SER O 1 1
4 11194 1 1 95 SER OG O -54.487 -3.945 5.259 1.00 . A A . 239 SER OG 1 1
4 11195 1 1 96 GLU C C -50.954 -7.861 2.631 1.00 . A A . 240 GLU C 1 1
4 11196 1 1 96 GLU CA C -52.352 -7.487 2.145 1.00 . A A . 240 GLU CA 1 1
4 11197 1 1 96 GLU CB C -52.536 -7.826 0.659 1.00 . A A . 240 GLU CB 1 1
4 11198 1 1 96 GLU CD C -52.905 -9.578 -1.115 1.00 . A A . 240 GLU CD 1 1
4 11199 1 1 96 GLU CG C -52.688 -9.309 0.360 1.00 . A A . 240 GLU CG 1 1
4 11200 1 1 96 GLU H H -51.806 -5.448 2.121 1.00 . A A . 240 GLU H 1 1
4 11201 1 1 96 GLU HA H -53.090 -8.015 2.732 1.00 . A A . 240 GLU HA 1 1
4 11202 1 1 96 GLU HB2 H -53.418 -7.320 0.296 1.00 . A A . 240 GLU HB2 1 1
4 11203 1 1 96 GLU HB3 H -51.678 -7.460 0.114 1.00 . A A . 240 GLU HB3 1 1
4 11204 1 1 96 GLU HG2 H -51.793 -9.824 0.677 1.00 . A A . 240 GLU HG2 1 1
4 11205 1 1 96 GLU HG3 H -53.536 -9.690 0.910 1.00 . A A . 240 GLU HG3 1 1
4 11206 1 1 96 GLU N N -52.545 -6.062 2.343 1.00 . A A . 240 GLU N 1 1
4 11207 1 1 96 GLU O O -50.215 -6.995 3.102 1.00 . A A . 240 GLU O 1 1
4 11208 1 1 96 GLU OE1 O -51.911 -9.633 -1.871 1.00 . A A . 240 GLU OE1 1 1
4 11209 1 1 96 GLU OE2 O -54.073 -9.723 -1.531 1.00 . A A . 240 GLU OE2 1 1
4 11210 1 1 97 ASN C C -48.181 -8.937 2.089 1.00 . A A . 241 ASN C 1 1
4 11211 1 1 97 ASN CA C -49.274 -9.587 2.946 1.00 . A A . 241 ASN CA 1 1
4 11212 1 1 97 ASN CB C -49.180 -11.118 2.899 1.00 . A A . 241 ASN CB 1 1
4 11213 1 1 97 ASN CG C -50.138 -11.782 3.867 1.00 . A A . 241 ASN CG 1 1
4 11214 1 1 97 ASN H H -51.236 -9.786 2.174 1.00 . A A . 241 ASN H 1 1
4 11215 1 1 97 ASN HA H -49.131 -9.267 3.969 1.00 . A A . 241 ASN HA 1 1
4 11216 1 1 97 ASN HB2 H -49.412 -11.456 1.900 1.00 . A A . 241 ASN HB2 1 1
4 11217 1 1 97 ASN HB3 H -48.173 -11.418 3.153 1.00 . A A . 241 ASN HB3 1 1
4 11218 1 1 97 ASN HD21 H -48.754 -11.748 5.292 1.00 . A A . 241 ASN HD21 1 1
4 11219 1 1 97 ASN HD22 H -50.284 -12.431 5.741 1.00 . A A . 241 ASN HD22 1 1
4 11220 1 1 97 ASN N N -50.598 -9.135 2.533 1.00 . A A . 241 ASN N 1 1
4 11221 1 1 97 ASN ND2 N -49.680 -12.013 5.087 1.00 . A A . 241 ASN ND2 1 1
4 11222 1 1 97 ASN O O -47.257 -8.326 2.633 1.00 . A A . 241 ASN O 1 1
4 11223 1 1 97 ASN OD1 O -51.283 -12.081 3.525 1.00 . A A . 241 ASN OD1 1 1
4 11224 1 1 98 PRO C C -47.964 -6.987 -0.572 1.00 . A A . 242 PRO C 1 1
4 11225 1 1 98 PRO CA C -47.365 -8.329 -0.152 1.00 . A A . 242 PRO CA 1 1
4 11226 1 1 98 PRO CB C -47.242 -9.265 -1.366 1.00 . A A . 242 PRO CB 1 1
4 11227 1 1 98 PRO CD C -49.146 -9.916 -0.025 1.00 . A A . 242 PRO CD 1 1
4 11228 1 1 98 PRO CG C -48.276 -10.338 -1.177 1.00 . A A . 242 PRO CG 1 1
4 11229 1 1 98 PRO HA H -46.392 -8.171 0.289 1.00 . A A . 242 PRO HA 1 1
4 11230 1 1 98 PRO HB2 H -47.424 -8.703 -2.270 1.00 . A A . 242 PRO HB2 1 1
4 11231 1 1 98 PRO HB3 H -46.247 -9.683 -1.396 1.00 . A A . 242 PRO HB3 1 1
4 11232 1 1 98 PRO HD2 H -50.007 -9.367 -0.379 1.00 . A A . 242 PRO HD2 1 1
4 11233 1 1 98 PRO HD3 H -49.450 -10.774 0.555 1.00 . A A . 242 PRO HD3 1 1
4 11234 1 1 98 PRO HG2 H -48.871 -10.433 -2.073 1.00 . A A . 242 PRO HG2 1 1
4 11235 1 1 98 PRO HG3 H -47.789 -11.275 -0.952 1.00 . A A . 242 PRO HG3 1 1
4 11236 1 1 98 PRO N N -48.250 -9.053 0.744 1.00 . A A . 242 PRO N 1 1
4 11237 1 1 98 PRO O O -49.025 -6.593 -0.078 1.00 . A A . 242 PRO O 1 1
4 11238 1 1 99 SER C C -47.878 -3.963 -0.912 1.00 . A A . 243 SER C 1 1
4 11239 1 1 99 SER CA C -47.743 -5.014 -2.013 1.00 . A A . 243 SER CA 1 1
4 11240 1 1 99 SER CB C -49.077 -5.205 -2.738 1.00 . A A . 243 SER CB 1 1
4 11241 1 1 99 SER H H -46.410 -6.645 -1.783 1.00 . A A . 243 SER H 1 1
4 11242 1 1 99 SER HA H -47.006 -4.671 -2.725 1.00 . A A . 243 SER HA 1 1
4 11243 1 1 99 SER HB2 H -49.820 -5.549 -2.033 1.00 . A A . 243 SER HB2 1 1
4 11244 1 1 99 SER HB3 H -49.391 -4.264 -3.163 1.00 . A A . 243 SER HB3 1 1
4 11245 1 1 99 SER HG H -48.028 -6.429 -3.868 1.00 . A A . 243 SER HG 1 1
4 11246 1 1 99 SER N N -47.272 -6.290 -1.472 1.00 . A A . 243 SER N 1 1
4 11247 1 1 99 SER O O -48.660 -3.018 -1.028 1.00 . A A . 243 SER O 1 1
4 11248 1 1 99 SER OG O -48.960 -6.164 -3.782 1.00 . A A . 243 SER OG 1 1
4 11249 1 1 100 VAL C C -46.447 -1.894 0.990 1.00 . A A . 244 VAL C 1 1
4 11250 1 1 100 VAL CA C -47.135 -3.222 1.289 1.00 . A A . 244 VAL CA 1 1
4 11251 1 1 100 VAL CB C -46.482 -3.862 2.531 1.00 . A A . 244 VAL CB 1 1
4 11252 1 1 100 VAL CG1 C -47.295 -5.053 3.009 1.00 . A A . 244 VAL CG1 1 1
4 11253 1 1 100 VAL CG2 C -45.051 -4.283 2.229 1.00 . A A . 244 VAL CG2 1 1
4 11254 1 1 100 VAL H H -46.442 -4.861 0.143 1.00 . A A . 244 VAL H 1 1
4 11255 1 1 100 VAL HA H -48.174 -3.032 1.515 1.00 . A A . 244 VAL HA 1 1
4 11256 1 1 100 VAL HB H -46.459 -3.128 3.323 1.00 . A A . 244 VAL HB 1 1
4 11257 1 1 100 VAL HG11 H -47.357 -5.787 2.218 1.00 . A A . 244 VAL HG11 1 1
4 11258 1 1 100 VAL HG12 H -46.815 -5.495 3.871 1.00 . A A . 244 VAL HG12 1 1
4 11259 1 1 100 VAL HG13 H -48.289 -4.728 3.277 1.00 . A A . 244 VAL HG13 1 1
4 11260 1 1 100 VAL HG21 H -44.478 -3.419 1.928 1.00 . A A . 244 VAL HG21 1 1
4 11261 1 1 100 VAL HG22 H -44.610 -4.718 3.114 1.00 . A A . 244 VAL HG22 1 1
4 11262 1 1 100 VAL HG23 H -45.053 -5.010 1.431 1.00 . A A . 244 VAL HG23 1 1
4 11263 1 1 100 VAL N N -47.083 -4.119 0.140 1.00 . A A . 244 VAL N 1 1
4 11264 1 1 100 VAL O O -46.603 -0.917 1.727 1.00 . A A . 244 VAL O 1 1
4 11265 1 1 101 TYR C C -45.343 -0.327 -1.954 1.00 . A A . 245 TYR C 1 1
4 11266 1 1 101 TYR CA C -44.991 -0.654 -0.507 1.00 . A A . 245 TYR CA 1 1
4 11267 1 1 101 TYR CB C -43.479 -0.824 -0.341 1.00 . A A . 245 TYR CB 1 1
4 11268 1 1 101 TYR CD1 C -42.748 1.591 -0.233 1.00 . A A . 245 TYR CD1 1 1
4 11269 1 1 101 TYR CD2 C -41.837 0.208 -1.946 1.00 . A A . 245 TYR CD2 1 1
4 11270 1 1 101 TYR CE1 C -42.014 2.662 -0.703 1.00 . A A . 245 TYR CE1 1 1
4 11271 1 1 101 TYR CE2 C -41.102 1.273 -2.422 1.00 . A A . 245 TYR CE2 1 1
4 11272 1 1 101 TYR CG C -42.671 0.347 -0.847 1.00 . A A . 245 TYR CG 1 1
4 11273 1 1 101 TYR CZ C -41.193 2.497 -1.798 1.00 . A A . 245 TYR CZ 1 1
4 11274 1 1 101 TYR H H -45.565 -2.687 -0.617 1.00 . A A . 245 TYR H 1 1
4 11275 1 1 101 TYR HA H -45.327 0.154 0.125 1.00 . A A . 245 TYR HA 1 1
4 11276 1 1 101 TYR HB2 H -43.251 -0.953 0.706 1.00 . A A . 245 TYR HB2 1 1
4 11277 1 1 101 TYR HB3 H -43.162 -1.704 -0.882 1.00 . A A . 245 TYR HB3 1 1
4 11278 1 1 101 TYR HD1 H -43.391 1.714 0.625 1.00 . A A . 245 TYR HD1 1 1
4 11279 1 1 101 TYR HD2 H -41.767 -0.753 -2.434 1.00 . A A . 245 TYR HD2 1 1
4 11280 1 1 101 TYR HE1 H -42.086 3.622 -0.214 1.00 . A A . 245 TYR HE1 1 1
4 11281 1 1 101 TYR HE2 H -40.458 1.144 -3.279 1.00 . A A . 245 TYR HE2 1 1
4 11282 1 1 101 TYR HH H -40.550 3.596 -3.243 1.00 . A A . 245 TYR HH 1 1
4 11283 1 1 101 TYR N N -45.678 -1.865 -0.087 1.00 . A A . 245 TYR N 1 1
4 11284 1 1 101 TYR O O -45.694 0.807 -2.281 1.00 . A A . 245 TYR O 1 1
4 11285 1 1 101 TYR OH O -40.464 3.562 -2.275 1.00 . A A . 245 TYR OH 1 1
4 11286 1 1 102 VAL C C -46.641 -2.244 -4.609 1.00 . A A . 246 VAL C 1 1
4 11287 1 1 102 VAL CA C -45.632 -1.173 -4.213 1.00 . A A . 246 VAL CA 1 1
4 11288 1 1 102 VAL CB C -44.412 -1.228 -5.164 1.00 . A A . 246 VAL CB 1 1
4 11289 1 1 102 VAL CG1 C -43.614 0.066 -5.089 1.00 . A A . 246 VAL CG1 1 1
4 11290 1 1 102 VAL CG2 C -43.519 -2.417 -4.839 1.00 . A A . 246 VAL CG2 1 1
4 11291 1 1 102 VAL H H -44.922 -2.201 -2.507 1.00 . A A . 246 VAL H 1 1
4 11292 1 1 102 VAL HA H -46.099 -0.204 -4.320 1.00 . A A . 246 VAL HA 1 1
4 11293 1 1 102 VAL HB H -44.774 -1.341 -6.175 1.00 . A A . 246 VAL HB 1 1
4 11294 1 1 102 VAL HG11 H -43.258 0.211 -4.079 1.00 . A A . 246 VAL HG11 1 1
4 11295 1 1 102 VAL HG12 H -42.773 0.010 -5.763 1.00 . A A . 246 VAL HG12 1 1
4 11296 1 1 102 VAL HG13 H -44.247 0.895 -5.370 1.00 . A A . 246 VAL HG13 1 1
4 11297 1 1 102 VAL HG21 H -44.081 -3.331 -4.960 1.00 . A A . 246 VAL HG21 1 1
4 11298 1 1 102 VAL HG22 H -42.672 -2.425 -5.509 1.00 . A A . 246 VAL HG22 1 1
4 11299 1 1 102 VAL HG23 H -43.173 -2.340 -3.820 1.00 . A A . 246 VAL HG23 1 1
4 11300 1 1 102 VAL N N -45.251 -1.328 -2.817 1.00 . A A . 246 VAL N 1 1
4 11301 1 1 102 VAL O O -46.460 -3.421 -4.299 1.00 . A A . 246 VAL O 1 1
4 11302 1 1 103 PRO C C -48.419 -3.628 -6.907 1.00 . A A . 247 PRO C 1 1
4 11303 1 1 103 PRO CA C -48.796 -2.767 -5.700 1.00 . A A . 247 PRO CA 1 1
4 11304 1 1 103 PRO CB C -49.939 -1.817 -6.061 1.00 . A A . 247 PRO CB 1 1
4 11305 1 1 103 PRO CD C -48.007 -0.456 -5.701 1.00 . A A . 247 PRO CD 1 1
4 11306 1 1 103 PRO CG C -49.266 -0.571 -6.515 1.00 . A A . 247 PRO CG 1 1
4 11307 1 1 103 PRO HA H -49.102 -3.405 -4.885 1.00 . A A . 247 PRO HA 1 1
4 11308 1 1 103 PRO HB2 H -50.539 -2.252 -6.847 1.00 . A A . 247 PRO HB2 1 1
4 11309 1 1 103 PRO HB3 H -50.553 -1.639 -5.190 1.00 . A A . 247 PRO HB3 1 1
4 11310 1 1 103 PRO HD2 H -47.202 -0.064 -6.305 1.00 . A A . 247 PRO HD2 1 1
4 11311 1 1 103 PRO HD3 H -48.172 0.174 -4.839 1.00 . A A . 247 PRO HD3 1 1
4 11312 1 1 103 PRO HG2 H -49.027 -0.646 -7.566 1.00 . A A . 247 PRO HG2 1 1
4 11313 1 1 103 PRO HG3 H -49.907 0.280 -6.335 1.00 . A A . 247 PRO HG3 1 1
4 11314 1 1 103 PRO N N -47.726 -1.846 -5.290 1.00 . A A . 247 PRO N 1 1
4 11315 1 1 103 PRO O O -49.280 -4.017 -7.700 1.00 . A A . 247 PRO O 1 1
4 11316 1 1 104 GLY C C -45.323 -4.250 -8.636 1.00 . A A . 248 GLY C 1 1
4 11317 1 1 104 GLY CA C -46.667 -4.734 -8.144 1.00 . A A . 248 GLY CA 1 1
4 11318 1 1 104 GLY H H -46.505 -3.639 -6.345 1.00 . A A . 248 GLY H 1 1
4 11319 1 1 104 GLY HA2 H -46.578 -5.765 -7.834 1.00 . A A . 248 GLY HA2 1 1
4 11320 1 1 104 GLY HA3 H -47.381 -4.669 -8.951 1.00 . A A . 248 GLY HA3 1 1
4 11321 1 1 104 GLY N N -47.139 -3.944 -7.029 1.00 . A A . 248 GLY N 1 1
4 11322 1 1 104 GLY O O -44.591 -3.592 -7.894 1.00 . A A . 248 GLY O 1 1
4 11323 1 1 105 VAL C C -43.874 -2.635 -10.840 1.00 . A A . 249 VAL C 1 1
4 11324 1 1 105 VAL CA C -43.755 -4.110 -10.479 1.00 . A A . 249 VAL CA 1 1
4 11325 1 1 105 VAL CB C -43.403 -4.934 -11.736 1.00 . A A . 249 VAL CB 1 1
4 11326 1 1 105 VAL CG1 C -42.095 -4.460 -12.351 1.00 . A A . 249 VAL CG1 1 1
4 11327 1 1 105 VAL CG2 C -43.327 -6.413 -11.397 1.00 . A A . 249 VAL CG2 1 1
4 11328 1 1 105 VAL H H -45.625 -5.097 -10.418 1.00 . A A . 249 VAL H 1 1
4 11329 1 1 105 VAL HA H -42.966 -4.235 -9.752 1.00 . A A . 249 VAL HA 1 1
4 11330 1 1 105 VAL HB H -44.188 -4.795 -12.465 1.00 . A A . 249 VAL HB 1 1
4 11331 1 1 105 VAL HG11 H -41.298 -4.576 -11.632 1.00 . A A . 249 VAL HG11 1 1
4 11332 1 1 105 VAL HG12 H -41.876 -5.051 -13.229 1.00 . A A . 249 VAL HG12 1 1
4 11333 1 1 105 VAL HG13 H -42.182 -3.421 -12.629 1.00 . A A . 249 VAL HG13 1 1
4 11334 1 1 105 VAL HG21 H -44.283 -6.747 -11.024 1.00 . A A . 249 VAL HG21 1 1
4 11335 1 1 105 VAL HG22 H -43.070 -6.974 -12.283 1.00 . A A . 249 VAL HG22 1 1
4 11336 1 1 105 VAL HG23 H -42.571 -6.569 -10.641 1.00 . A A . 249 VAL HG23 1 1
4 11337 1 1 105 VAL N N -44.999 -4.562 -9.880 1.00 . A A . 249 VAL N 1 1
4 11338 1 1 105 VAL O O -42.955 -1.843 -10.612 1.00 . A A . 249 VAL O 1 1
4 11339 1 1 106 VAL C C -46.478 -0.398 -10.834 1.00 . A A . 250 VAL C 1 1
4 11340 1 1 106 VAL CA C -45.325 -0.887 -11.700 1.00 . A A . 250 VAL CA 1 1
4 11341 1 1 106 VAL CB C -45.689 -0.696 -13.190 1.00 . A A . 250 VAL CB 1 1
4 11342 1 1 106 VAL CG1 C -44.534 -1.115 -14.083 1.00 . A A . 250 VAL CG1 1 1
4 11343 1 1 106 VAL CG2 C -46.950 -1.469 -13.547 1.00 . A A . 250 VAL CG2 1 1
4 11344 1 1 106 VAL H H -45.704 -2.964 -11.568 1.00 . A A . 250 VAL H 1 1
4 11345 1 1 106 VAL HA H -44.447 -0.296 -11.483 1.00 . A A . 250 VAL HA 1 1
4 11346 1 1 106 VAL HB H -45.879 0.354 -13.360 1.00 . A A . 250 VAL HB 1 1
4 11347 1 1 106 VAL HG11 H -44.306 -2.156 -13.913 1.00 . A A . 250 VAL HG11 1 1
4 11348 1 1 106 VAL HG12 H -44.809 -0.972 -15.118 1.00 . A A . 250 VAL HG12 1 1
4 11349 1 1 106 VAL HG13 H -43.667 -0.513 -13.854 1.00 . A A . 250 VAL HG13 1 1
4 11350 1 1 106 VAL HG21 H -47.776 -1.105 -12.955 1.00 . A A . 250 VAL HG21 1 1
4 11351 1 1 106 VAL HG22 H -47.171 -1.333 -14.595 1.00 . A A . 250 VAL HG22 1 1
4 11352 1 1 106 VAL HG23 H -46.797 -2.519 -13.345 1.00 . A A . 250 VAL HG23 1 1
4 11353 1 1 106 VAL N N -45.025 -2.274 -11.384 1.00 . A A . 250 VAL N 1 1
4 11354 1 1 106 VAL O O -47.012 -1.150 -10.016 1.00 . A A . 250 VAL O 1 1
4 11355 1 1 107 SER C C -48.704 2.438 -11.108 1.00 . A A . 251 SER C 1 1
4 11356 1 1 107 SER CA C -47.959 1.421 -10.254 1.00 . A A . 251 SER CA 1 1
4 11357 1 1 107 SER CB C -47.454 2.068 -8.964 1.00 . A A . 251 SER CB 1 1
4 11358 1 1 107 SER H H -46.356 1.427 -11.631 1.00 . A A . 251 SER H 1 1
4 11359 1 1 107 SER HA H -48.633 0.615 -10.003 1.00 . A A . 251 SER HA 1 1
4 11360 1 1 107 SER HB2 H -46.822 2.908 -9.205 1.00 . A A . 251 SER HB2 1 1
4 11361 1 1 107 SER HB3 H -48.298 2.407 -8.380 1.00 . A A . 251 SER HB3 1 1
4 11362 1 1 107 SER HG H -46.768 0.265 -8.604 1.00 . A A . 251 SER HG 1 1
4 11363 1 1 107 SER N N -46.847 0.857 -10.996 1.00 . A A . 251 SER N 1 1
4 11364 1 1 107 SER O O -48.364 3.620 -11.129 1.00 . A A . 251 SER O 1 1
4 11365 1 1 107 SER OG O -46.707 1.138 -8.194 1.00 . A A . 251 SER OG 1 1
4 11366 1 1 108 THR C C -51.504 3.619 -11.887 1.00 . A A . 252 THR C 1 1
4 11367 1 1 108 THR CA C -50.492 2.818 -12.700 1.00 . A A . 252 THR CA 1 1
4 11368 1 1 108 THR CB C -51.227 1.988 -13.771 1.00 . A A . 252 THR CB 1 1
4 11369 1 1 108 THR CG2 C -51.868 2.887 -14.818 1.00 . A A . 252 THR CG2 1 1
4 11370 1 1 108 THR H H -49.911 1.000 -11.794 1.00 . A A . 252 THR H 1 1
4 11371 1 1 108 THR HA H -49.819 3.501 -13.200 1.00 . A A . 252 THR HA 1 1
4 11372 1 1 108 THR HB H -52.004 1.410 -13.289 1.00 . A A . 252 THR HB 1 1
4 11373 1 1 108 THR HG1 H -50.027 0.419 -13.770 1.00 . A A . 252 THR HG1 1 1
4 11374 1 1 108 THR HG21 H -51.101 3.472 -15.307 1.00 . A A . 252 THR HG21 1 1
4 11375 1 1 108 THR HG22 H -52.379 2.279 -15.550 1.00 . A A . 252 THR HG22 1 1
4 11376 1 1 108 THR HG23 H -52.576 3.548 -14.341 1.00 . A A . 252 THR HG23 1 1
4 11377 1 1 108 THR N N -49.703 1.961 -11.834 1.00 . A A . 252 THR N 1 1
4 11378 1 1 108 THR O O -51.692 4.818 -12.111 1.00 . A A . 252 THR O 1 1
4 11379 1 1 108 THR OG1 O -50.304 1.095 -14.406 1.00 . A A . 252 THR OG1 1 1
4 11380 1 1 109 VAL C C -52.557 3.976 -8.731 1.00 . A A . 253 VAL C 1 1
4 11381 1 1 109 VAL CA C -53.139 3.619 -10.095 1.00 . A A . 253 VAL CA 1 1
4 11382 1 1 109 VAL CB C -54.409 2.756 -9.914 1.00 . A A . 253 VAL CB 1 1
4 11383 1 1 109 VAL CG1 C -55.455 3.494 -9.085 1.00 . A A . 253 VAL CG1 1 1
4 11384 1 1 109 VAL CG2 C -54.985 2.361 -11.265 1.00 . A A . 253 VAL CG2 1 1
4 11385 1 1 109 VAL H H -51.922 2.018 -10.760 1.00 . A A . 253 VAL H 1 1
4 11386 1 1 109 VAL HA H -53.424 4.534 -10.595 1.00 . A A . 253 VAL HA 1 1
4 11387 1 1 109 VAL HB H -54.136 1.854 -9.386 1.00 . A A . 253 VAL HB 1 1
4 11388 1 1 109 VAL HG11 H -55.735 4.407 -9.590 1.00 . A A . 253 VAL HG11 1 1
4 11389 1 1 109 VAL HG12 H -56.327 2.867 -8.966 1.00 . A A . 253 VAL HG12 1 1
4 11390 1 1 109 VAL HG13 H -55.045 3.729 -8.114 1.00 . A A . 253 VAL HG13 1 1
4 11391 1 1 109 VAL HG21 H -54.249 1.793 -11.817 1.00 . A A . 253 VAL HG21 1 1
4 11392 1 1 109 VAL HG22 H -55.868 1.758 -11.118 1.00 . A A . 253 VAL HG22 1 1
4 11393 1 1 109 VAL HG23 H -55.243 3.250 -11.820 1.00 . A A . 253 VAL HG23 1 1
4 11394 1 1 109 VAL N N -52.140 2.961 -10.924 1.00 . A A . 253 VAL N 1 1
4 11395 1 1 109 VAL O O -52.631 3.195 -7.776 1.00 . A A . 253 VAL O 1 1
4 11396 1 1 110 VAL C C -51.753 7.160 -7.321 1.00 . A A . 254 VAL C 1 1
4 11397 1 1 110 VAL CA C -51.410 5.680 -7.424 1.00 . A A . 254 VAL CA 1 1
4 11398 1 1 110 VAL CB C -49.881 5.486 -7.295 1.00 . A A . 254 VAL CB 1 1
4 11399 1 1 110 VAL CG1 C -49.550 4.041 -6.958 1.00 . A A . 254 VAL CG1 1 1
4 11400 1 1 110 VAL CG2 C -49.164 5.911 -8.569 1.00 . A A . 254 VAL CG2 1 1
4 11401 1 1 110 VAL H H -51.840 5.671 -9.488 1.00 . A A . 254 VAL H 1 1
4 11402 1 1 110 VAL HA H -51.890 5.156 -6.608 1.00 . A A . 254 VAL HA 1 1
4 11403 1 1 110 VAL HB H -49.528 6.109 -6.485 1.00 . A A . 254 VAL HB 1 1
4 11404 1 1 110 VAL HG11 H -49.930 3.395 -7.735 1.00 . A A . 254 VAL HG11 1 1
4 11405 1 1 110 VAL HG12 H -48.479 3.925 -6.885 1.00 . A A . 254 VAL HG12 1 1
4 11406 1 1 110 VAL HG13 H -50.006 3.777 -6.015 1.00 . A A . 254 VAL HG13 1 1
4 11407 1 1 110 VAL HG21 H -49.368 6.952 -8.768 1.00 . A A . 254 VAL HG21 1 1
4 11408 1 1 110 VAL HG22 H -48.100 5.769 -8.448 1.00 . A A . 254 VAL HG22 1 1
4 11409 1 1 110 VAL HG23 H -49.513 5.311 -9.398 1.00 . A A . 254 VAL HG23 1 1
4 11410 1 1 110 VAL N N -51.938 5.142 -8.667 1.00 . A A . 254 VAL N 1 1
4 11411 1 1 110 VAL O O -51.650 7.895 -8.306 1.00 . A A . 254 VAL O 1 1
4 11412 1 1 111 PRO C C -51.505 9.990 -5.873 1.00 . A A . 255 PRO C 1 1
4 11413 1 1 111 PRO CA C -52.648 8.983 -5.944 1.00 . A A . 255 PRO CA 1 1
4 11414 1 1 111 PRO CB C -53.390 8.916 -4.609 1.00 . A A . 255 PRO CB 1 1
4 11415 1 1 111 PRO CD C -52.272 6.814 -4.903 1.00 . A A . 255 PRO CD 1 1
4 11416 1 1 111 PRO CG C -52.735 7.804 -3.866 1.00 . A A . 255 PRO CG 1 1
4 11417 1 1 111 PRO HA H -53.336 9.282 -6.722 1.00 . A A . 255 PRO HA 1 1
4 11418 1 1 111 PRO HB2 H -53.285 9.857 -4.089 1.00 . A A . 255 PRO HB2 1 1
4 11419 1 1 111 PRO HB3 H -54.435 8.710 -4.785 1.00 . A A . 255 PRO HB3 1 1
4 11420 1 1 111 PRO HD2 H -51.303 6.418 -4.638 1.00 . A A . 255 PRO HD2 1 1
4 11421 1 1 111 PRO HD3 H -52.990 6.013 -5.007 1.00 . A A . 255 PRO HD3 1 1
4 11422 1 1 111 PRO HG2 H -51.892 8.183 -3.307 1.00 . A A . 255 PRO HG2 1 1
4 11423 1 1 111 PRO HG3 H -53.448 7.339 -3.199 1.00 . A A . 255 PRO HG3 1 1
4 11424 1 1 111 PRO N N -52.190 7.610 -6.142 1.00 . A A . 255 PRO N 1 1
4 11425 1 1 111 PRO O O -50.620 9.890 -5.018 1.00 . A A . 255 PRO O 1 1
4 11426 1 1 112 ASP C C -51.252 13.208 -5.995 1.00 . A A . 256 ASP C 1 1
4 11427 1 1 112 ASP CA C -50.595 12.068 -6.749 1.00 . A A . 256 ASP CA 1 1
4 11428 1 1 112 ASP CB C -50.225 12.550 -8.157 1.00 . A A . 256 ASP CB 1 1
4 11429 1 1 112 ASP CG C -49.492 11.510 -8.976 1.00 . A A . 256 ASP CG 1 1
4 11430 1 1 112 ASP H H -52.168 10.887 -7.531 1.00 . A A . 256 ASP H 1 1
4 11431 1 1 112 ASP HA H -49.704 11.758 -6.225 1.00 . A A . 256 ASP HA 1 1
4 11432 1 1 112 ASP HB2 H -51.128 12.818 -8.685 1.00 . A A . 256 ASP HB2 1 1
4 11433 1 1 112 ASP HB3 H -49.595 13.423 -8.072 1.00 . A A . 256 ASP HB3 1 1
4 11434 1 1 112 ASP N N -51.517 10.942 -6.795 1.00 . A A . 256 ASP N 1 1
4 11435 1 1 112 ASP O O -52.480 13.331 -6.001 1.00 . A A . 256 ASP O 1 1
4 11436 1 1 112 ASP OD1 O -48.245 11.446 -8.891 1.00 . A A . 256 ASP OD1 1 1
4 11437 1 1 112 ASP OD2 O -50.154 10.763 -9.726 1.00 . A A . 256 ASP OD2 1 1
4 11438 1 1 113 SER C C -51.619 16.148 -5.649 1.00 . A A . 257 SER C 1 1
4 11439 1 1 113 SER CA C -50.982 15.191 -4.648 1.00 . A A . 257 SER CA 1 1
4 11440 1 1 113 SER CB C -49.878 15.900 -3.860 1.00 . A A . 257 SER CB 1 1
4 11441 1 1 113 SER H H -49.482 13.866 -5.339 1.00 . A A . 257 SER H 1 1
4 11442 1 1 113 SER HA H -51.741 14.846 -3.962 1.00 . A A . 257 SER HA 1 1
4 11443 1 1 113 SER HB2 H -50.274 16.808 -3.430 1.00 . A A . 257 SER HB2 1 1
4 11444 1 1 113 SER HB3 H -49.530 15.250 -3.070 1.00 . A A . 257 SER HB3 1 1
4 11445 1 1 113 SER HG H -48.254 15.438 -4.865 1.00 . A A . 257 SER HG 1 1
4 11446 1 1 113 SER N N -50.451 14.033 -5.345 1.00 . A A . 257 SER N 1 1
4 11447 1 1 113 SER O O -51.154 16.267 -6.787 1.00 . A A . 257 SER O 1 1
4 11448 1 1 113 SER OG O -48.779 16.233 -4.694 1.00 . A A . 257 SER OG 1 1
4 11449 1 1 114 ALA C C -52.465 18.997 -6.255 1.00 . A A . 258 ALA C 1 1
4 11450 1 1 114 ALA CA C -53.352 17.773 -6.099 1.00 . A A . 258 ALA CA 1 1
4 11451 1 1 114 ALA CB C -54.709 18.161 -5.527 1.00 . A A . 258 ALA CB 1 1
4 11452 1 1 114 ALA H H -53.036 16.654 -4.331 1.00 . A A . 258 ALA H 1 1
4 11453 1 1 114 ALA HA H -53.505 17.318 -7.067 1.00 . A A . 258 ALA HA 1 1
4 11454 1 1 114 ALA HB1 H -54.574 18.620 -4.560 1.00 . A A . 258 ALA HB1 1 1
4 11455 1 1 114 ALA HB2 H -55.193 18.860 -6.193 1.00 . A A . 258 ALA HB2 1 1
4 11456 1 1 114 ALA HB3 H -55.322 17.277 -5.425 1.00 . A A . 258 ALA HB3 1 1
4 11457 1 1 114 ALA N N -52.693 16.806 -5.240 1.00 . A A . 258 ALA N 1 1
4 11458 1 1 114 ALA O O -51.469 19.141 -5.541 1.00 . A A . 258 ALA O 1 1
4 11459 1 1 115 HIS C C -52.545 22.237 -6.502 1.00 . A A . 259 HIS C 1 1
4 11460 1 1 115 HIS CA C -52.009 21.094 -7.351 1.00 . A A . 259 HIS CA 1 1
4 11461 1 1 115 HIS CB C -51.999 21.494 -8.829 1.00 . A A . 259 HIS CB 1 1
4 11462 1 1 115 HIS CD2 C -50.076 20.452 -10.224 1.00 . A A . 259 HIS CD2 1 1
4 11463 1 1 115 HIS CE1 C -51.130 18.672 -10.943 1.00 . A A . 259 HIS CE1 1 1
4 11464 1 1 115 HIS CG C -51.330 20.491 -9.718 1.00 . A A . 259 HIS CG 1 1
4 11465 1 1 115 HIS H H -53.633 19.778 -7.688 1.00 . A A . 259 HIS H 1 1
4 11466 1 1 115 HIS HA H -50.999 20.873 -7.040 1.00 . A A . 259 HIS HA 1 1
4 11467 1 1 115 HIS HB2 H -53.016 21.611 -9.169 1.00 . A A . 259 HIS HB2 1 1
4 11468 1 1 115 HIS HB3 H -51.478 22.435 -8.936 1.00 . A A . 259 HIS HB3 1 1
4 11469 1 1 115 HIS HD1 H -52.894 19.094 -9.985 1.00 . A A . 259 HIS HD1 1 1
4 11470 1 1 115 HIS HD2 H -49.295 21.182 -10.061 1.00 . A A . 259 HIS HD2 1 1
4 11471 1 1 115 HIS HE1 H -51.353 17.743 -11.447 1.00 . A A . 259 HIS HE1 1 1
4 11472 1 1 115 HIS HE2 H -49.219 19.078 -11.566 1.00 . A A . 259 HIS HE2 1 1
4 11473 1 1 115 HIS N N -52.813 19.890 -7.164 1.00 . A A . 259 HIS N 1 1
4 11474 1 1 115 HIS ND1 N -51.964 19.360 -10.187 1.00 . A A . 259 HIS ND1 1 1
4 11475 1 1 115 HIS NE2 N -49.979 19.312 -10.981 1.00 . A A . 259 HIS NE2 1 1
4 11476 1 1 115 HIS O O -52.438 23.408 -6.874 1.00 . A A . 259 HIS O 1 1
4 11477 1 1 116 LYS C C -52.570 23.806 -3.937 1.00 . A A . 260 LYS C 1 1
4 11478 1 1 116 LYS CA C -53.674 22.888 -4.449 1.00 . A A . 260 LYS CA 1 1
4 11479 1 1 116 LYS CB C -54.404 22.205 -3.290 1.00 . A A . 260 LYS CB 1 1
4 11480 1 1 116 LYS CD C -56.025 22.464 -1.382 1.00 . A A . 260 LYS CD 1 1
4 11481 1 1 116 LYS CE C -55.337 21.361 -0.594 1.00 . A A . 260 LYS CE 1 1
4 11482 1 1 116 LYS CG C -55.065 23.174 -2.323 1.00 . A A . 260 LYS CG 1 1
4 11483 1 1 116 LYS H H -53.187 20.952 -5.087 1.00 . A A . 260 LYS H 1 1
4 11484 1 1 116 LYS HA H -54.383 23.481 -5.008 1.00 . A A . 260 LYS HA 1 1
4 11485 1 1 116 LYS HB2 H -55.169 21.558 -3.695 1.00 . A A . 260 LYS HB2 1 1
4 11486 1 1 116 LYS HB3 H -53.695 21.606 -2.738 1.00 . A A . 260 LYS HB3 1 1
4 11487 1 1 116 LYS HD2 H -56.433 23.184 -0.689 1.00 . A A . 260 LYS HD2 1 1
4 11488 1 1 116 LYS HD3 H -56.826 22.030 -1.965 1.00 . A A . 260 LYS HD3 1 1
4 11489 1 1 116 LYS HE2 H -54.908 20.652 -1.289 1.00 . A A . 260 LYS HE2 1 1
4 11490 1 1 116 LYS HE3 H -54.550 21.798 0.004 1.00 . A A . 260 LYS HE3 1 1
4 11491 1 1 116 LYS HG2 H -54.299 23.661 -1.738 1.00 . A A . 260 LYS HG2 1 1
4 11492 1 1 116 LYS HG3 H -55.611 23.915 -2.889 1.00 . A A . 260 LYS HG3 1 1
4 11493 1 1 116 LYS HZ1 H -57.087 20.275 -0.254 1.00 . A A . 260 LYS HZ1 1 1
4 11494 1 1 116 LYS HZ2 H -55.808 19.852 0.774 1.00 . A A . 260 LYS HZ2 1 1
4 11495 1 1 116 LYS HZ3 H -56.658 21.303 1.023 1.00 . A A . 260 LYS HZ3 1 1
4 11496 1 1 116 LYS N N -53.122 21.892 -5.355 1.00 . A A . 260 LYS N 1 1
4 11497 1 1 116 LYS NZ N -56.286 20.650 0.298 1.00 . A A . 260 LYS NZ 1 1
4 11498 1 1 116 LYS O O -51.465 23.363 -3.630 1.00 . A A . 260 LYS O 1 1
4 11499 1 1 117 LEU C C -52.325 26.656 -2.032 1.00 . A A . 261 LEU C 1 1
4 11500 1 1 117 LEU CA C -51.958 26.094 -3.394 1.00 . A A . 261 LEU CA 1 1
4 11501 1 1 117 LEU CB C -51.865 27.246 -4.395 1.00 . A A . 261 LEU CB 1 1
4 11502 1 1 117 LEU CD1 C -51.075 28.157 -6.588 1.00 . A A . 261 LEU CD1 1 1
4 11503 1 1 117 LEU CD2 C -49.757 26.378 -5.420 1.00 . A A . 261 LEU CD2 1 1
4 11504 1 1 117 LEU CG C -51.149 26.921 -5.703 1.00 . A A . 261 LEU CG 1 1
4 11505 1 1 117 LEU H H -53.814 25.268 -4.139 1.00 . A A . 261 LEU H 1 1
4 11506 1 1 117 LEU HA H -50.988 25.627 -3.321 1.00 . A A . 261 LEU HA 1 1
4 11507 1 1 117 LEU HB2 H -52.867 27.570 -4.631 1.00 . A A . 261 LEU HB2 1 1
4 11508 1 1 117 LEU HB3 H -51.344 28.064 -3.922 1.00 . A A . 261 LEU HB3 1 1
4 11509 1 1 117 LEU HD11 H -50.521 28.931 -6.078 1.00 . A A . 261 LEU HD11 1 1
4 11510 1 1 117 LEU HD12 H -50.578 27.909 -7.513 1.00 . A A . 261 LEU HD12 1 1
4 11511 1 1 117 LEU HD13 H -52.074 28.510 -6.799 1.00 . A A . 261 LEU HD13 1 1
4 11512 1 1 117 LEU HD21 H -49.836 25.472 -4.838 1.00 . A A . 261 LEU HD21 1 1
4 11513 1 1 117 LEU HD22 H -49.257 26.164 -6.353 1.00 . A A . 261 LEU HD22 1 1
4 11514 1 1 117 LEU HD23 H -49.188 27.112 -4.868 1.00 . A A . 261 LEU HD23 1 1
4 11515 1 1 117 LEU HG H -51.706 26.162 -6.233 1.00 . A A . 261 LEU HG 1 1
4 11516 1 1 117 LEU N N -52.896 25.082 -3.860 1.00 . A A . 261 LEU N 1 1
4 11517 1 1 117 LEU O O -53.500 26.827 -1.708 1.00 . A A . 261 LEU O 1 1
4 11518 1 1 118 PHE C C -51.122 28.970 0.013 1.00 . A A . 262 PHE C 1 1
4 11519 1 1 118 PHE CA C -51.476 27.498 0.090 1.00 . A A . 262 PHE CA 1 1
4 11520 1 1 118 PHE CB C -50.575 26.776 1.102 1.00 . A A . 262 PHE CB 1 1
4 11521 1 1 118 PHE CD1 C -51.550 27.286 3.359 1.00 . A A . 262 PHE CD1 1 1
4 11522 1 1 118 PHE CD2 C -49.425 28.216 2.808 1.00 . A A . 262 PHE CD2 1 1
4 11523 1 1 118 PHE CE1 C -51.496 27.894 4.598 1.00 . A A . 262 PHE CE1 1 1
4 11524 1 1 118 PHE CE2 C -49.366 28.826 4.045 1.00 . A A . 262 PHE CE2 1 1
4 11525 1 1 118 PHE CG C -50.517 27.439 2.451 1.00 . A A . 262 PHE CG 1 1
4 11526 1 1 118 PHE CZ C -50.403 28.666 4.941 1.00 . A A . 262 PHE CZ 1 1
4 11527 1 1 118 PHE H H -50.375 26.786 -1.566 1.00 . A A . 262 PHE H 1 1
4 11528 1 1 118 PHE HA H -52.513 27.388 0.374 1.00 . A A . 262 PHE HA 1 1
4 11529 1 1 118 PHE HB2 H -50.941 25.771 1.244 1.00 . A A . 262 PHE HB2 1 1
4 11530 1 1 118 PHE HB3 H -49.569 26.734 0.708 1.00 . A A . 262 PHE HB3 1 1
4 11531 1 1 118 PHE HD1 H -52.405 26.683 3.093 1.00 . A A . 262 PHE HD1 1 1
4 11532 1 1 118 PHE HD2 H -48.613 28.341 2.107 1.00 . A A . 262 PHE HD2 1 1
4 11533 1 1 118 PHE HE1 H -52.309 27.767 5.298 1.00 . A A . 262 PHE HE1 1 1
4 11534 1 1 118 PHE HE2 H -48.510 29.429 4.310 1.00 . A A . 262 PHE HE2 1 1
4 11535 1 1 118 PHE HZ H -50.359 29.142 5.909 1.00 . A A . 262 PHE HZ 1 1
4 11536 1 1 118 PHE N N -51.297 26.942 -1.242 1.00 . A A . 262 PHE N 1 1
4 11537 1 1 118 PHE O O -50.088 29.335 -0.553 1.00 . A A . 262 PHE O 1 1
4 11538 1 1 119 ILE C C -51.810 31.807 1.957 1.00 . A A . 263 ILE C 1 1
4 11539 1 1 119 ILE CA C -51.718 31.255 0.541 1.00 . A A . 263 ILE CA 1 1
4 11540 1 1 119 ILE CB C -52.707 32.024 -0.379 1.00 . A A . 263 ILE CB 1 1
4 11541 1 1 119 ILE CD1 C -53.182 30.320 -2.230 1.00 . A A . 263 ILE CD1 1 1
4 11542 1 1 119 ILE CG1 C -52.531 31.632 -1.853 1.00 . A A . 263 ILE CG1 1 1
4 11543 1 1 119 ILE CG2 C -52.526 33.526 -0.225 1.00 . A A . 263 ILE CG2 1 1
4 11544 1 1 119 ILE H H -52.782 29.544 1.019 1.00 . A A . 263 ILE H 1 1
4 11545 1 1 119 ILE HA H -50.714 31.411 0.171 1.00 . A A . 263 ILE HA 1 1
4 11546 1 1 119 ILE HB H -53.712 31.777 -0.069 1.00 . A A . 263 ILE HB 1 1
4 11547 1 1 119 ILE HD11 H -54.245 30.381 -2.052 1.00 . A A . 263 ILE HD11 1 1
4 11548 1 1 119 ILE HD12 H -53.005 30.116 -3.275 1.00 . A A . 263 ILE HD12 1 1
4 11549 1 1 119 ILE HD13 H -52.762 29.525 -1.633 1.00 . A A . 263 ILE HD13 1 1
4 11550 1 1 119 ILE HG12 H -52.960 32.402 -2.475 1.00 . A A . 263 ILE HG12 1 1
4 11551 1 1 119 ILE HG13 H -51.475 31.552 -2.070 1.00 . A A . 263 ILE HG13 1 1
4 11552 1 1 119 ILE HG21 H -51.515 33.796 -0.493 1.00 . A A . 263 ILE HG21 1 1
4 11553 1 1 119 ILE HG22 H -53.220 34.041 -0.872 1.00 . A A . 263 ILE HG22 1 1
4 11554 1 1 119 ILE HG23 H -52.714 33.807 0.801 1.00 . A A . 263 ILE HG23 1 1
4 11555 1 1 119 ILE N N -51.967 29.831 0.560 1.00 . A A . 263 ILE N 1 1
4 11556 1 1 119 ILE O O -52.847 31.693 2.607 1.00 . A A . 263 ILE O 1 1
4 11557 1 1 120 GLY C C -50.298 34.413 3.800 1.00 . A A . 264 GLY C 1 1
4 11558 1 1 120 GLY CA C -50.724 32.967 3.769 1.00 . A A . 264 GLY CA 1 1
4 11559 1 1 120 GLY H H -49.925 32.474 1.878 1.00 . A A . 264 GLY H 1 1
4 11560 1 1 120 GLY HA2 H -51.719 32.889 4.184 1.00 . A A . 264 GLY HA2 1 1
4 11561 1 1 120 GLY HA3 H -50.045 32.391 4.380 1.00 . A A . 264 GLY HA3 1 1
4 11562 1 1 120 GLY N N -50.730 32.414 2.430 1.00 . A A . 264 GLY N 1 1
4 11563 1 1 120 GLY O O -49.987 34.995 2.761 1.00 . A A . 264 GLY O 1 1
4 11564 1 1 121 GLY C C -51.001 37.320 4.696 1.00 . A A . 265 GLY C 1 1
4 11565 1 1 121 GLY CA C -49.892 36.384 5.132 1.00 . A A . 265 GLY CA 1 1
4 11566 1 1 121 GLY H H -50.542 34.479 5.785 1.00 . A A . 265 GLY H 1 1
4 11567 1 1 121 GLY HA2 H -49.650 36.580 6.167 1.00 . A A . 265 GLY HA2 1 1
4 11568 1 1 121 GLY HA3 H -49.019 36.567 4.524 1.00 . A A . 265 GLY HA3 1 1
4 11569 1 1 121 GLY N N -50.283 34.996 4.993 1.00 . A A . 265 GLY N 1 1
4 11570 1 1 121 GLY O O -50.796 38.529 4.582 1.00 . A A . 265 GLY O 1 1
4 11571 1 1 122 LEU C C -53.864 38.396 5.158 1.00 . A A . 266 LEU C 1 1
4 11572 1 1 122 LEU CA C -53.326 37.530 4.025 1.00 . A A . 266 LEU CA 1 1
4 11573 1 1 122 LEU CB C -54.438 36.602 3.530 1.00 . A A . 266 LEU CB 1 1
4 11574 1 1 122 LEU CD1 C -55.228 34.810 1.974 1.00 . A A . 266 LEU CD1 1 1
4 11575 1 1 122 LEU CD2 C -53.970 36.772 1.078 1.00 . A A . 266 LEU CD2 1 1
4 11576 1 1 122 LEU CG C -54.128 35.821 2.254 1.00 . A A . 266 LEU CG 1 1
4 11577 1 1 122 LEU H H -52.269 35.783 4.561 1.00 . A A . 266 LEU H 1 1
4 11578 1 1 122 LEU HA H -53.015 38.169 3.213 1.00 . A A . 266 LEU HA 1 1
4 11579 1 1 122 LEU HB2 H -54.657 35.893 4.315 1.00 . A A . 266 LEU HB2 1 1
4 11580 1 1 122 LEU HB3 H -55.320 37.199 3.354 1.00 . A A . 266 LEU HB3 1 1
4 11581 1 1 122 LEU HD11 H -56.169 35.326 1.855 1.00 . A A . 266 LEU HD11 1 1
4 11582 1 1 122 LEU HD12 H -54.998 34.268 1.067 1.00 . A A . 266 LEU HD12 1 1
4 11583 1 1 122 LEU HD13 H -55.299 34.117 2.798 1.00 . A A . 266 LEU HD13 1 1
4 11584 1 1 122 LEU HD21 H -53.158 37.457 1.275 1.00 . A A . 266 LEU HD21 1 1
4 11585 1 1 122 LEU HD22 H -53.754 36.207 0.184 1.00 . A A . 266 LEU HD22 1 1
4 11586 1 1 122 LEU HD23 H -54.885 37.329 0.940 1.00 . A A . 266 LEU HD23 1 1
4 11587 1 1 122 LEU HG H -53.199 35.283 2.380 1.00 . A A . 266 LEU HG 1 1
4 11588 1 1 122 LEU N N -52.175 36.753 4.452 1.00 . A A . 266 LEU N 1 1
4 11589 1 1 122 LEU O O -53.997 37.927 6.288 1.00 . A A . 266 LEU O 1 1
4 11590 1 1 123 PRO C C -56.049 40.019 6.405 1.00 . A A . 267 PRO C 1 1
4 11591 1 1 123 PRO CA C -54.717 40.579 5.903 1.00 . A A . 267 PRO CA 1 1
4 11592 1 1 123 PRO CB C -54.915 41.898 5.153 1.00 . A A . 267 PRO CB 1 1
4 11593 1 1 123 PRO CD C -54.020 40.340 3.581 1.00 . A A . 267 PRO CD 1 1
4 11594 1 1 123 PRO CG C -54.041 41.795 3.949 1.00 . A A . 267 PRO CG 1 1
4 11595 1 1 123 PRO HA H -54.033 40.708 6.731 1.00 . A A . 267 PRO HA 1 1
4 11596 1 1 123 PRO HB2 H -55.954 42.006 4.879 1.00 . A A . 267 PRO HB2 1 1
4 11597 1 1 123 PRO HB3 H -54.618 42.720 5.787 1.00 . A A . 267 PRO HB3 1 1
4 11598 1 1 123 PRO HD2 H -54.840 40.104 2.919 1.00 . A A . 267 PRO HD2 1 1
4 11599 1 1 123 PRO HD3 H -53.076 40.079 3.127 1.00 . A A . 267 PRO HD3 1 1
4 11600 1 1 123 PRO HG2 H -54.456 42.381 3.143 1.00 . A A . 267 PRO HG2 1 1
4 11601 1 1 123 PRO HG3 H -53.044 42.136 4.188 1.00 . A A . 267 PRO HG3 1 1
4 11602 1 1 123 PRO N N -54.182 39.676 4.882 1.00 . A A . 267 PRO N 1 1
4 11603 1 1 123 PRO O O -56.839 39.480 5.628 1.00 . A A . 267 PRO O 1 1
4 11604 1 1 124 ASN C C -58.795 40.340 7.831 1.00 . A A . 268 ASN C 1 1
4 11605 1 1 124 ASN CA C -57.522 39.637 8.298 1.00 . A A . 268 ASN CA 1 1
4 11606 1 1 124 ASN CB C -57.451 39.685 9.832 1.00 . A A . 268 ASN CB 1 1
4 11607 1 1 124 ASN CG C -57.406 41.095 10.395 1.00 . A A . 268 ASN CG 1 1
4 11608 1 1 124 ASN H H -55.624 40.576 8.272 1.00 . A A . 268 ASN H 1 1
4 11609 1 1 124 ASN HA H -57.601 38.601 8.009 1.00 . A A . 268 ASN HA 1 1
4 11610 1 1 124 ASN HB2 H -58.319 39.189 10.238 1.00 . A A . 268 ASN HB2 1 1
4 11611 1 1 124 ASN HB3 H -56.563 39.162 10.157 1.00 . A A . 268 ASN HB3 1 1
4 11612 1 1 124 ASN HD21 H -55.426 41.012 10.522 1.00 . A A . 268 ASN HD21 1 1
4 11613 1 1 124 ASN HD22 H -56.151 42.494 11.048 1.00 . A A . 268 ASN HD22 1 1
4 11614 1 1 124 ASN N N -56.291 40.143 7.699 1.00 . A A . 268 ASN N 1 1
4 11615 1 1 124 ASN ND2 N -56.208 41.580 10.684 1.00 . A A . 268 ASN ND2 1 1
4 11616 1 1 124 ASN O O -59.890 39.824 8.055 1.00 . A A . 268 ASN O 1 1
4 11617 1 1 124 ASN OD1 O -58.441 41.731 10.597 1.00 . A A . 268 ASN OD1 1 1
4 11618 1 1 125 TYR C C -60.428 41.749 5.387 1.00 . A A . 269 TYR C 1 1
4 11619 1 1 125 TYR CA C -59.881 42.212 6.738 1.00 . A A . 269 TYR CA 1 1
4 11620 1 1 125 TYR CB C -59.677 43.737 6.755 1.00 . A A . 269 TYR CB 1 1
4 11621 1 1 125 TYR CD1 C -57.221 44.328 6.718 1.00 . A A . 269 TYR CD1 1 1
4 11622 1 1 125 TYR CD2 C -58.487 44.678 4.730 1.00 . A A . 269 TYR CD2 1 1
4 11623 1 1 125 TYR CE1 C -56.091 44.816 6.090 1.00 . A A . 269 TYR CE1 1 1
4 11624 1 1 125 TYR CE2 C -57.360 45.170 4.096 1.00 . A A . 269 TYR CE2 1 1
4 11625 1 1 125 TYR CG C -58.437 44.248 6.050 1.00 . A A . 269 TYR CG 1 1
4 11626 1 1 125 TYR CZ C -56.165 45.235 4.780 1.00 . A A . 269 TYR CZ 1 1
4 11627 1 1 125 TYR H H -57.794 41.888 7.034 1.00 . A A . 269 TYR H 1 1
4 11628 1 1 125 TYR HA H -60.644 41.988 7.471 1.00 . A A . 269 TYR HA 1 1
4 11629 1 1 125 TYR HB2 H -60.529 44.202 6.283 1.00 . A A . 269 TYR HB2 1 1
4 11630 1 1 125 TYR HB3 H -59.630 44.066 7.784 1.00 . A A . 269 TYR HB3 1 1
4 11631 1 1 125 TYR HD1 H -57.164 43.998 7.745 1.00 . A A . 269 TYR HD1 1 1
4 11632 1 1 125 TYR HD2 H -59.424 44.623 4.195 1.00 . A A . 269 TYR HD2 1 1
4 11633 1 1 125 TYR HE1 H -55.156 44.867 6.626 1.00 . A A . 269 TYR HE1 1 1
4 11634 1 1 125 TYR HE2 H -57.420 45.500 3.069 1.00 . A A . 269 TYR HE2 1 1
4 11635 1 1 125 TYR HH H -55.227 46.592 3.778 1.00 . A A . 269 TYR HH 1 1
4 11636 1 1 125 TYR N N -58.681 41.502 7.192 1.00 . A A . 269 TYR N 1 1
4 11637 1 1 125 TYR O O -61.612 41.940 5.109 1.00 . A A . 269 TYR O 1 1
4 11638 1 1 125 TYR OH O -55.038 45.718 4.152 1.00 . A A . 269 TYR OH 1 1
4 11639 1 1 126 LEU C C -61.067 39.538 3.374 1.00 . A A . 270 LEU C 1 1
4 11640 1 1 126 LEU CA C -60.056 40.677 3.234 1.00 . A A . 270 LEU CA 1 1
4 11641 1 1 126 LEU CB C -58.886 40.203 2.362 1.00 . A A . 270 LEU CB 1 1
4 11642 1 1 126 LEU CD1 C -57.335 42.173 2.477 1.00 . A A . 270 LEU CD1 1 1
4 11643 1 1 126 LEU CD2 C -57.287 40.664 0.490 1.00 . A A . 270 LEU CD2 1 1
4 11644 1 1 126 LEU CG C -58.162 41.291 1.565 1.00 . A A . 270 LEU CG 1 1
4 11645 1 1 126 LEU H H -58.658 41.013 4.807 1.00 . A A . 270 LEU H 1 1
4 11646 1 1 126 LEU HA H -60.541 41.507 2.743 1.00 . A A . 270 LEU HA 1 1
4 11647 1 1 126 LEU HB2 H -58.164 39.721 3.004 1.00 . A A . 270 LEU HB2 1 1
4 11648 1 1 126 LEU HB3 H -59.263 39.470 1.665 1.00 . A A . 270 LEU HB3 1 1
4 11649 1 1 126 LEU HD11 H -56.591 41.573 2.981 1.00 . A A . 270 LEU HD11 1 1
4 11650 1 1 126 LEU HD12 H -56.845 42.937 1.892 1.00 . A A . 270 LEU HD12 1 1
4 11651 1 1 126 LEU HD13 H -57.978 42.638 3.211 1.00 . A A . 270 LEU HD13 1 1
4 11652 1 1 126 LEU HD21 H -57.905 40.095 -0.189 1.00 . A A . 270 LEU HD21 1 1
4 11653 1 1 126 LEU HD22 H -56.774 41.443 -0.055 1.00 . A A . 270 LEU HD22 1 1
4 11654 1 1 126 LEU HD23 H -56.563 40.011 0.952 1.00 . A A . 270 LEU HD23 1 1
4 11655 1 1 126 LEU HG H -58.896 41.916 1.075 1.00 . A A . 270 LEU HG 1 1
4 11656 1 1 126 LEU N N -59.594 41.147 4.547 1.00 . A A . 270 LEU N 1 1
4 11657 1 1 126 LEU O O -61.003 38.757 4.324 1.00 . A A . 270 LEU O 1 1
4 11658 1 1 127 ASN C C -62.837 37.449 1.260 1.00 . A A . 271 ASN C 1 1
4 11659 1 1 127 ASN CA C -63.019 38.394 2.449 1.00 . A A . 271 ASN CA 1 1
4 11660 1 1 127 ASN CB C -64.435 38.989 2.441 1.00 . A A . 271 ASN CB 1 1
4 11661 1 1 127 ASN CG C -64.867 39.499 1.074 1.00 . A A . 271 ASN CG 1 1
4 11662 1 1 127 ASN H H -62.003 40.094 1.688 1.00 . A A . 271 ASN H 1 1
4 11663 1 1 127 ASN HA H -62.882 37.830 3.360 1.00 . A A . 271 ASN HA 1 1
4 11664 1 1 127 ASN HB2 H -65.135 38.230 2.754 1.00 . A A . 271 ASN HB2 1 1
4 11665 1 1 127 ASN HB3 H -64.473 39.813 3.138 1.00 . A A . 271 ASN HB3 1 1
4 11666 1 1 127 ASN HD21 H -66.768 39.082 1.491 1.00 . A A . 271 ASN HD21 1 1
4 11667 1 1 127 ASN HD22 H -66.470 39.782 -0.062 1.00 . A A . 271 ASN HD22 1 1
4 11668 1 1 127 ASN N N -62.002 39.445 2.422 1.00 . A A . 271 ASN N 1 1
4 11669 1 1 127 ASN ND2 N -66.163 39.445 0.804 1.00 . A A . 271 ASN ND2 1 1
4 11670 1 1 127 ASN O O -61.890 37.596 0.486 1.00 . A A . 271 ASN O 1 1
4 11671 1 1 127 ASN OD1 O -64.048 39.935 0.269 1.00 . A A . 271 ASN OD1 1 1
4 11672 1 1 128 ASP C C -63.565 36.123 -1.372 1.00 . A A . 272 ASP C 1 1
4 11673 1 1 128 ASP CA C -63.663 35.509 0.017 1.00 . A A . 272 ASP CA 1 1
4 11674 1 1 128 ASP CB C -64.875 34.574 0.052 1.00 . A A . 272 ASP CB 1 1
4 11675 1 1 128 ASP CG C -64.703 33.419 1.016 1.00 . A A . 272 ASP CG 1 1
4 11676 1 1 128 ASP H H -64.484 36.374 1.731 1.00 . A A . 272 ASP H 1 1
4 11677 1 1 128 ASP HA H -62.780 34.912 0.182 1.00 . A A . 272 ASP HA 1 1
4 11678 1 1 128 ASP HB2 H -65.747 35.138 0.353 1.00 . A A . 272 ASP HB2 1 1
4 11679 1 1 128 ASP HB3 H -65.039 34.172 -0.937 1.00 . A A . 272 ASP HB3 1 1
4 11680 1 1 128 ASP N N -63.736 36.478 1.107 1.00 . A A . 272 ASP N 1 1
4 11681 1 1 128 ASP O O -62.710 35.736 -2.169 1.00 . A A . 272 ASP O 1 1
4 11682 1 1 128 ASP OD1 O -64.956 33.601 2.223 1.00 . A A . 272 ASP OD1 1 1
4 11683 1 1 128 ASP OD2 O -64.322 32.322 0.563 1.00 . A A . 272 ASP OD2 1 1
4 11684 1 1 129 ASP C C -63.376 38.680 -3.343 1.00 . A A . 273 ASP C 1 1
4 11685 1 1 129 ASP CA C -64.627 37.754 -3.092 1.00 . A A . 273 ASP CA 1 1
4 11686 1 1 129 ASP CB C -65.932 38.522 -3.246 1.00 . A A . 273 ASP CB 1 1
4 11687 1 1 129 ASP CG C -66.919 37.717 -4.061 1.00 . A A . 273 ASP CG 1 1
4 11688 1 1 129 ASP H H -65.275 37.222 -1.119 1.00 . A A . 273 ASP H 1 1
4 11689 1 1 129 ASP HA H -64.605 36.980 -3.849 1.00 . A A . 273 ASP HA 1 1
4 11690 1 1 129 ASP HB2 H -66.356 38.713 -2.271 1.00 . A A . 273 ASP HB2 1 1
4 11691 1 1 129 ASP HB3 H -65.744 39.457 -3.752 1.00 . A A . 273 ASP HB3 1 1
4 11692 1 1 129 ASP N N -64.560 37.037 -1.761 1.00 . A A . 273 ASP N 1 1
4 11693 1 1 129 ASP O O -63.044 38.917 -4.523 1.00 . A A . 273 ASP O 1 1
4 11694 1 1 129 ASP OD1 O -67.071 36.507 -3.777 1.00 . A A . 273 ASP OD1 1 1
4 11695 1 1 129 ASP OD2 O -67.500 38.272 -5.013 1.00 . A A . 273 ASP OD2 1 1
4 11696 1 1 130 GLN C C -60.244 39.131 -2.583 1.00 . A A . 274 GLN C 1 1
4 11697 1 1 130 GLN CA C -61.471 40.006 -2.344 1.00 . A A . 274 GLN CA 1 1
4 11698 1 1 130 GLN CB C -61.268 40.880 -1.107 1.00 . A A . 274 GLN CB 1 1
4 11699 1 1 130 GLN CD C -62.082 42.856 0.237 1.00 . A A . 274 GLN CD 1 1
4 11700 1 1 130 GLN CG C -62.226 42.056 -1.040 1.00 . A A . 274 GLN CG 1 1
4 11701 1 1 130 GLN H H -63.136 39.162 -1.343 1.00 . A A . 274 GLN H 1 1
4 11702 1 1 130 GLN HA H -61.603 40.648 -3.203 1.00 . A A . 274 GLN HA 1 1
4 11703 1 1 130 GLN HB2 H -61.409 40.275 -0.224 1.00 . A A . 274 GLN HB2 1 1
4 11704 1 1 130 GLN HB3 H -60.258 41.265 -1.112 1.00 . A A . 274 GLN HB3 1 1
4 11705 1 1 130 GLN HE21 H -63.502 41.770 1.100 1.00 . A A . 274 GLN HE21 1 1
4 11706 1 1 130 GLN HE22 H -62.808 43.021 2.082 1.00 . A A . 274 GLN HE22 1 1
4 11707 1 1 130 GLN HG2 H -62.034 42.709 -1.878 1.00 . A A . 274 GLN HG2 1 1
4 11708 1 1 130 GLN HG3 H -63.238 41.683 -1.102 1.00 . A A . 274 GLN HG3 1 1
4 11709 1 1 130 GLN N N -62.682 39.202 -2.210 1.00 . A A . 274 GLN N 1 1
4 11710 1 1 130 GLN NE2 N -62.873 42.512 1.239 1.00 . A A . 274 GLN NE2 1 1
4 11711 1 1 130 GLN O O -59.444 39.390 -3.488 1.00 . A A . 274 GLN O 1 1
4 11712 1 1 130 GLN OE1 O -61.282 43.788 0.313 1.00 . A A . 274 GLN OE1 1 1
4 11713 1 1 131 VAL C C -59.013 36.467 -3.228 1.00 . A A . 275 VAL C 1 1
4 11714 1 1 131 VAL CA C -58.977 37.178 -1.880 1.00 . A A . 275 VAL CA 1 1
4 11715 1 1 131 VAL CB C -58.956 36.133 -0.740 1.00 . A A . 275 VAL CB 1 1
4 11716 1 1 131 VAL CG1 C -57.782 35.179 -0.905 1.00 . A A . 275 VAL CG1 1 1
4 11717 1 1 131 VAL CG2 C -58.886 36.819 0.615 1.00 . A A . 275 VAL CG2 1 1
4 11718 1 1 131 VAL H H -60.796 37.959 -1.068 1.00 . A A . 275 VAL H 1 1
4 11719 1 1 131 VAL HA H -58.069 37.762 -1.822 1.00 . A A . 275 VAL HA 1 1
4 11720 1 1 131 VAL HB H -59.870 35.559 -0.785 1.00 . A A . 275 VAL HB 1 1
4 11721 1 1 131 VAL HG11 H -56.859 35.738 -0.882 1.00 . A A . 275 VAL HG11 1 1
4 11722 1 1 131 VAL HG12 H -57.787 34.459 -0.100 1.00 . A A . 275 VAL HG12 1 1
4 11723 1 1 131 VAL HG13 H -57.867 34.663 -1.850 1.00 . A A . 275 VAL HG13 1 1
4 11724 1 1 131 VAL HG21 H -59.754 37.449 0.745 1.00 . A A . 275 VAL HG21 1 1
4 11725 1 1 131 VAL HG22 H -58.864 36.072 1.395 1.00 . A A . 275 VAL HG22 1 1
4 11726 1 1 131 VAL HG23 H -57.992 37.421 0.669 1.00 . A A . 275 VAL HG23 1 1
4 11727 1 1 131 VAL N N -60.102 38.096 -1.763 1.00 . A A . 275 VAL N 1 1
4 11728 1 1 131 VAL O O -58.010 36.411 -3.944 1.00 . A A . 275 VAL O 1 1
4 11729 1 1 132 LYS C C -59.960 36.076 -6.011 1.00 . A A . 276 LYS C 1 1
4 11730 1 1 132 LYS CA C -60.370 35.218 -4.823 1.00 . A A . 276 LYS CA 1 1
4 11731 1 1 132 LYS CB C -61.833 34.811 -5.048 1.00 . A A . 276 LYS CB 1 1
4 11732 1 1 132 LYS CD C -63.591 33.029 -4.793 1.00 . A A . 276 LYS CD 1 1
4 11733 1 1 132 LYS CE C -64.736 34.033 -4.883 1.00 . A A . 276 LYS CE 1 1
4 11734 1 1 132 LYS CG C -62.316 33.641 -4.214 1.00 . A A . 276 LYS CG 1 1
4 11735 1 1 132 LYS H H -60.911 36.032 -2.923 1.00 . A A . 276 LYS H 1 1
4 11736 1 1 132 LYS HA H -59.758 34.330 -4.802 1.00 . A A . 276 LYS HA 1 1
4 11737 1 1 132 LYS HB2 H -62.462 35.659 -4.822 1.00 . A A . 276 LYS HB2 1 1
4 11738 1 1 132 LYS HB3 H -61.960 34.556 -6.090 1.00 . A A . 276 LYS HB3 1 1
4 11739 1 1 132 LYS HD2 H -63.378 32.659 -5.783 1.00 . A A . 276 LYS HD2 1 1
4 11740 1 1 132 LYS HD3 H -63.896 32.208 -4.162 1.00 . A A . 276 LYS HD3 1 1
4 11741 1 1 132 LYS HE2 H -64.384 34.916 -5.395 1.00 . A A . 276 LYS HE2 1 1
4 11742 1 1 132 LYS HE3 H -65.541 33.588 -5.450 1.00 . A A . 276 LYS HE3 1 1
4 11743 1 1 132 LYS HG2 H -61.545 32.884 -4.191 1.00 . A A . 276 LYS HG2 1 1
4 11744 1 1 132 LYS HG3 H -62.516 33.984 -3.210 1.00 . A A . 276 LYS HG3 1 1
4 11745 1 1 132 LYS HZ1 H -64.505 34.906 -3.001 1.00 . A A . 276 LYS HZ1 1 1
4 11746 1 1 132 LYS HZ2 H -66.065 35.082 -3.646 1.00 . A A . 276 LYS HZ2 1 1
4 11747 1 1 132 LYS HZ3 H -65.560 33.583 -3.015 1.00 . A A . 276 LYS HZ3 1 1
4 11748 1 1 132 LYS N N -60.179 35.929 -3.564 1.00 . A A . 276 LYS N 1 1
4 11749 1 1 132 LYS NZ N -65.251 34.428 -3.543 1.00 . A A . 276 LYS NZ 1 1
4 11750 1 1 132 LYS O O -59.416 35.569 -6.983 1.00 . A A . 276 LYS O 1 1
4 11751 1 1 133 GLU C C -58.365 38.304 -7.235 1.00 . A A . 277 GLU C 1 1
4 11752 1 1 133 GLU CA C -59.870 38.287 -7.012 1.00 . A A . 277 GLU CA 1 1
4 11753 1 1 133 GLU CB C -60.371 39.698 -6.695 1.00 . A A . 277 GLU CB 1 1
4 11754 1 1 133 GLU CD C -60.657 42.081 -7.482 1.00 . A A . 277 GLU CD 1 1
4 11755 1 1 133 GLU CG C -60.207 40.680 -7.843 1.00 . A A . 277 GLU CG 1 1
4 11756 1 1 133 GLU H H -60.658 37.731 -5.127 1.00 . A A . 277 GLU H 1 1
4 11757 1 1 133 GLU HA H -60.353 37.937 -7.912 1.00 . A A . 277 GLU HA 1 1
4 11758 1 1 133 GLU HB2 H -61.420 39.646 -6.441 1.00 . A A . 277 GLU HB2 1 1
4 11759 1 1 133 GLU HB3 H -59.824 40.077 -5.844 1.00 . A A . 277 GLU HB3 1 1
4 11760 1 1 133 GLU HG2 H -59.165 40.716 -8.124 1.00 . A A . 277 GLU HG2 1 1
4 11761 1 1 133 GLU HG3 H -60.793 40.334 -8.683 1.00 . A A . 277 GLU HG3 1 1
4 11762 1 1 133 GLU N N -60.221 37.375 -5.928 1.00 . A A . 277 GLU N 1 1
4 11763 1 1 133 GLU O O -57.881 38.107 -8.357 1.00 . A A . 277 GLU O 1 1
4 11764 1 1 133 GLU OE1 O -61.826 42.250 -7.083 1.00 . A A . 277 GLU OE1 1 1
4 11765 1 1 133 GLU OE2 O -59.848 43.023 -7.610 1.00 . A A . 277 GLU OE2 1 1
4 11766 1 1 134 LEU C C -55.606 37.330 -6.879 1.00 . A A . 278 LEU C 1 1
4 11767 1 1 134 LEU CA C -56.164 38.603 -6.214 1.00 . A A . 278 LEU CA 1 1
4 11768 1 1 134 LEU CB C -55.573 38.756 -4.804 1.00 . A A . 278 LEU CB 1 1
4 11769 1 1 134 LEU CD1 C -54.449 40.975 -5.151 1.00 . A A . 278 LEU CD1 1 1
4 11770 1 1 134 LEU CD2 C -56.771 40.901 -4.241 1.00 . A A . 278 LEU CD2 1 1
4 11771 1 1 134 LEU CG C -55.426 40.194 -4.288 1.00 . A A . 278 LEU CG 1 1
4 11772 1 1 134 LEU H H -58.115 38.693 -5.332 1.00 . A A . 278 LEU H 1 1
4 11773 1 1 134 LEU HA H -55.882 39.459 -6.808 1.00 . A A . 278 LEU HA 1 1
4 11774 1 1 134 LEU HB2 H -56.209 38.216 -4.116 1.00 . A A . 278 LEU HB2 1 1
4 11775 1 1 134 LEU HB3 H -54.597 38.295 -4.797 1.00 . A A . 278 LEU HB3 1 1
4 11776 1 1 134 LEU HD11 H -54.823 41.026 -6.163 1.00 . A A . 278 LEU HD11 1 1
4 11777 1 1 134 LEU HD12 H -54.340 41.975 -4.756 1.00 . A A . 278 LEU HD12 1 1
4 11778 1 1 134 LEU HD13 H -53.488 40.481 -5.146 1.00 . A A . 278 LEU HD13 1 1
4 11779 1 1 134 LEU HD21 H -57.440 40.361 -3.586 1.00 . A A . 278 LEU HD21 1 1
4 11780 1 1 134 LEU HD22 H -56.637 41.907 -3.868 1.00 . A A . 278 LEU HD22 1 1
4 11781 1 1 134 LEU HD23 H -57.194 40.939 -5.235 1.00 . A A . 278 LEU HD23 1 1
4 11782 1 1 134 LEU HG H -55.029 40.166 -3.283 1.00 . A A . 278 LEU HG 1 1
4 11783 1 1 134 LEU N N -57.619 38.554 -6.165 1.00 . A A . 278 LEU N 1 1
4 11784 1 1 134 LEU O O -54.587 37.372 -7.567 1.00 . A A . 278 LEU O 1 1
4 11785 1 1 135 LEU C C -56.345 34.743 -8.694 1.00 . A A . 279 LEU C 1 1
4 11786 1 1 135 LEU CA C -55.886 34.917 -7.246 1.00 . A A . 279 LEU CA 1 1
4 11787 1 1 135 LEU CB C -56.433 33.779 -6.383 1.00 . A A . 279 LEU CB 1 1
4 11788 1 1 135 LEU CD1 C -56.694 32.723 -4.127 1.00 . A A . 279 LEU CD1 1 1
4 11789 1 1 135 LEU CD2 C -54.485 33.671 -4.802 1.00 . A A . 279 LEU CD2 1 1
4 11790 1 1 135 LEU CG C -55.996 33.815 -4.916 1.00 . A A . 279 LEU CG 1 1
4 11791 1 1 135 LEU H H -57.085 36.345 -6.106 1.00 . A A . 279 LEU H 1 1
4 11792 1 1 135 LEU HA H -54.808 34.878 -7.223 1.00 . A A . 279 LEU HA 1 1
4 11793 1 1 135 LEU HB2 H -57.512 33.816 -6.417 1.00 . A A . 279 LEU HB2 1 1
4 11794 1 1 135 LEU HB3 H -56.106 32.842 -6.809 1.00 . A A . 279 LEU HB3 1 1
4 11795 1 1 135 LEU HD11 H -56.433 31.759 -4.538 1.00 . A A . 279 LEU HD11 1 1
4 11796 1 1 135 LEU HD12 H -56.382 32.770 -3.094 1.00 . A A . 279 LEU HD12 1 1
4 11797 1 1 135 LEU HD13 H -57.763 32.862 -4.187 1.00 . A A . 279 LEU HD13 1 1
4 11798 1 1 135 LEU HD21 H -54.006 34.483 -5.330 1.00 . A A . 279 LEU HD21 1 1
4 11799 1 1 135 LEU HD22 H -54.199 33.699 -3.761 1.00 . A A . 279 LEU HD22 1 1
4 11800 1 1 135 LEU HD23 H -54.181 32.730 -5.235 1.00 . A A . 279 LEU HD23 1 1
4 11801 1 1 135 LEU HG H -56.276 34.767 -4.487 1.00 . A A . 279 LEU HG 1 1
4 11802 1 1 135 LEU N N -56.294 36.208 -6.676 1.00 . A A . 279 LEU N 1 1
4 11803 1 1 135 LEU O O -55.600 34.248 -9.542 1.00 . A A . 279 LEU O 1 1
4 11804 1 1 136 THR C C -57.350 35.746 -11.370 1.00 . A A . 280 THR C 1 1
4 11805 1 1 136 THR CA C -58.162 35.051 -10.294 1.00 . A A . 280 THR CA 1 1
4 11806 1 1 136 THR CB C -59.611 35.597 -10.297 1.00 . A A . 280 THR CB 1 1
4 11807 1 1 136 THR CG2 C -60.264 35.456 -11.665 1.00 . A A . 280 THR CG2 1 1
4 11808 1 1 136 THR H H -58.121 35.536 -8.245 1.00 . A A . 280 THR H 1 1
4 11809 1 1 136 THR HA H -58.213 34.000 -10.537 1.00 . A A . 280 THR HA 1 1
4 11810 1 1 136 THR HB H -59.587 36.643 -10.030 1.00 . A A . 280 THR HB 1 1
4 11811 1 1 136 THR HG1 H -59.989 34.972 -8.457 1.00 . A A . 280 THR HG1 1 1
4 11812 1 1 136 THR HG21 H -60.298 34.412 -11.941 1.00 . A A . 280 THR HG21 1 1
4 11813 1 1 136 THR HG22 H -61.268 35.851 -11.627 1.00 . A A . 280 THR HG22 1 1
4 11814 1 1 136 THR HG23 H -59.688 36.003 -12.396 1.00 . A A . 280 THR HG23 1 1
4 11815 1 1 136 THR N N -57.575 35.157 -8.961 1.00 . A A . 280 THR N 1 1
4 11816 1 1 136 THR O O -57.428 35.376 -12.546 1.00 . A A . 280 THR O 1 1
4 11817 1 1 136 THR OG1 O -60.397 34.886 -9.330 1.00 . A A . 280 THR OG1 1 1
4 11818 1 1 137 SER C C -54.755 36.730 -12.775 1.00 . A A . 281 SER C 1 1
4 11819 1 1 137 SER CA C -55.733 37.645 -11.942 1.00 . A A . 281 SER CA 1 1
4 11820 1 1 137 SER CB C -54.935 38.678 -11.146 1.00 . A A . 281 SER CB 1 1
4 11821 1 1 137 SER H H -56.636 37.155 -10.074 1.00 . A A . 281 SER H 1 1
4 11822 1 1 137 SER HA H -56.386 38.164 -12.629 1.00 . A A . 281 SER HA 1 1
4 11823 1 1 137 SER HB2 H -54.239 38.170 -10.494 1.00 . A A . 281 SER HB2 1 1
4 11824 1 1 137 SER HB3 H -54.391 39.315 -11.827 1.00 . A A . 281 SER HB3 1 1
4 11825 1 1 137 SER HG H -56.656 39.562 -10.803 1.00 . A A . 281 SER HG 1 1
4 11826 1 1 137 SER N N -56.596 36.862 -11.008 1.00 . A A . 281 SER N 1 1
4 11827 1 1 137 SER O O -54.158 37.215 -13.765 1.00 . A A . 281 SER O 1 1
4 11828 1 1 137 SER OG O -55.800 39.483 -10.357 1.00 . A A . 281 SER OG 1 1
4 11829 1 1 138 PHE C C -54.525 33.412 -13.921 1.00 . A A . 282 PHE C 1 1
4 11830 1 1 138 PHE CA C -53.745 34.445 -13.131 1.00 . A A . 282 PHE CA 1 1
4 11831 1 1 138 PHE CB C -52.792 33.740 -12.160 1.00 . A A . 282 PHE CB 1 1
4 11832 1 1 138 PHE CD1 C -52.205 35.555 -10.521 1.00 . A A . 282 PHE CD1 1 1
4 11833 1 1 138 PHE CD2 C -50.464 34.629 -11.861 1.00 . A A . 282 PHE CD2 1 1
4 11834 1 1 138 PHE CE1 C -51.295 36.400 -9.918 1.00 . A A . 282 PHE CE1 1 1
4 11835 1 1 138 PHE CE2 C -49.549 35.471 -11.260 1.00 . A A . 282 PHE CE2 1 1
4 11836 1 1 138 PHE CG C -51.801 34.661 -11.501 1.00 . A A . 282 PHE CG 1 1
4 11837 1 1 138 PHE CZ C -49.964 36.357 -10.287 1.00 . A A . 282 PHE CZ 1 1
4 11838 1 1 138 PHE H H -55.112 34.997 -11.621 1.00 . A A . 282 PHE H 1 1
4 11839 1 1 138 PHE HA H -53.165 35.042 -13.818 1.00 . A A . 282 PHE HA 1 1
4 11840 1 1 138 PHE HB2 H -53.371 33.267 -11.381 1.00 . A A . 282 PHE HB2 1 1
4 11841 1 1 138 PHE HB3 H -52.237 32.985 -12.697 1.00 . A A . 282 PHE HB3 1 1
4 11842 1 1 138 PHE HD1 H -53.244 35.590 -10.230 1.00 . A A . 282 PHE HD1 1 1
4 11843 1 1 138 PHE HD2 H -50.137 33.935 -12.622 1.00 . A A . 282 PHE HD2 1 1
4 11844 1 1 138 PHE HE1 H -51.622 37.093 -9.156 1.00 . A A . 282 PHE HE1 1 1
4 11845 1 1 138 PHE HE2 H -48.509 35.436 -11.551 1.00 . A A . 282 PHE HE2 1 1
4 11846 1 1 138 PHE HZ H -49.250 37.019 -9.817 1.00 . A A . 282 PHE HZ 1 1
4 11847 1 1 138 PHE N N -54.633 35.340 -12.404 1.00 . A A . 282 PHE N 1 1
4 11848 1 1 138 PHE O O -53.968 32.710 -14.766 1.00 . A A . 282 PHE O 1 1
4 11849 1 1 139 GLY C C -57.804 31.893 -13.447 1.00 . A A . 283 GLY C 1 1
4 11850 1 1 139 GLY CA C -56.667 32.376 -14.327 1.00 . A A . 283 GLY CA 1 1
4 11851 1 1 139 GLY H H -56.198 33.912 -12.956 1.00 . A A . 283 GLY H 1 1
4 11852 1 1 139 GLY HA2 H -57.080 32.849 -15.208 1.00 . A A . 283 GLY HA2 1 1
4 11853 1 1 139 GLY HA3 H -56.074 31.526 -14.630 1.00 . A A . 283 GLY HA3 1 1
4 11854 1 1 139 GLY N N -55.817 33.325 -13.640 1.00 . A A . 283 GLY N 1 1
4 11855 1 1 139 GLY O O -57.746 32.041 -12.226 1.00 . A A . 283 GLY O 1 1
4 11856 1 1 140 PRO C C -59.634 29.730 -12.272 1.00 . A A . 284 PRO C 1 1
4 11857 1 1 140 PRO CA C -60.016 30.806 -13.287 1.00 . A A . 284 PRO CA 1 1
4 11858 1 1 140 PRO CB C -60.933 30.219 -14.369 1.00 . A A . 284 PRO CB 1 1
4 11859 1 1 140 PRO CD C -59.019 31.108 -15.486 1.00 . A A . 284 PRO CD 1 1
4 11860 1 1 140 PRO CG C -60.058 30.028 -15.559 1.00 . A A . 284 PRO CG 1 1
4 11861 1 1 140 PRO HA H -60.529 31.608 -12.777 1.00 . A A . 284 PRO HA 1 1
4 11862 1 1 140 PRO HB2 H -61.342 29.280 -14.026 1.00 . A A . 284 PRO HB2 1 1
4 11863 1 1 140 PRO HB3 H -61.734 30.913 -14.577 1.00 . A A . 284 PRO HB3 1 1
4 11864 1 1 140 PRO HD2 H -58.095 30.776 -15.936 1.00 . A A . 284 PRO HD2 1 1
4 11865 1 1 140 PRO HD3 H -59.373 32.009 -15.964 1.00 . A A . 284 PRO HD3 1 1
4 11866 1 1 140 PRO HG2 H -59.591 29.056 -15.521 1.00 . A A . 284 PRO HG2 1 1
4 11867 1 1 140 PRO HG3 H -60.641 30.131 -16.464 1.00 . A A . 284 PRO HG3 1 1
4 11868 1 1 140 PRO N N -58.859 31.309 -14.040 1.00 . A A . 284 PRO N 1 1
4 11869 1 1 140 PRO O O -58.710 28.947 -12.494 1.00 . A A . 284 PRO O 1 1
4 11870 1 1 141 LEU C C -61.131 27.598 -10.129 1.00 . A A . 285 LEU C 1 1
4 11871 1 1 141 LEU CA C -60.107 28.729 -10.095 1.00 . A A . 285 LEU CA 1 1
4 11872 1 1 141 LEU CB C -60.165 29.413 -8.725 1.00 . A A . 285 LEU CB 1 1
4 11873 1 1 141 LEU CD1 C -59.404 31.252 -7.203 1.00 . A A . 285 LEU CD1 1 1
4 11874 1 1 141 LEU CD2 C -57.723 29.807 -8.338 1.00 . A A . 285 LEU CD2 1 1
4 11875 1 1 141 LEU CG C -59.086 30.465 -8.464 1.00 . A A . 285 LEU CG 1 1
4 11876 1 1 141 LEU H H -61.081 30.354 -11.037 1.00 . A A . 285 LEU H 1 1
4 11877 1 1 141 LEU HA H -59.120 28.318 -10.244 1.00 . A A . 285 LEU HA 1 1
4 11878 1 1 141 LEU HB2 H -61.130 29.889 -8.628 1.00 . A A . 285 LEU HB2 1 1
4 11879 1 1 141 LEU HB3 H -60.084 28.651 -7.964 1.00 . A A . 285 LEU HB3 1 1
4 11880 1 1 141 LEU HD11 H -59.453 30.577 -6.361 1.00 . A A . 285 LEU HD11 1 1
4 11881 1 1 141 LEU HD12 H -58.630 31.985 -7.032 1.00 . A A . 285 LEU HD12 1 1
4 11882 1 1 141 LEU HD13 H -60.354 31.752 -7.320 1.00 . A A . 285 LEU HD13 1 1
4 11883 1 1 141 LEU HD21 H -57.497 29.269 -9.247 1.00 . A A . 285 LEU HD21 1 1
4 11884 1 1 141 LEU HD22 H -56.972 30.564 -8.170 1.00 . A A . 285 LEU HD22 1 1
4 11885 1 1 141 LEU HD23 H -57.731 29.118 -7.505 1.00 . A A . 285 LEU HD23 1 1
4 11886 1 1 141 LEU HG H -59.052 31.155 -9.294 1.00 . A A . 285 LEU HG 1 1
4 11887 1 1 141 LEU N N -60.359 29.702 -11.153 1.00 . A A . 285 LEU N 1 1
4 11888 1 1 141 LEU O O -62.295 27.812 -10.468 1.00 . A A . 285 LEU O 1 1
4 11889 1 1 142 LYS C C -62.004 24.950 -8.312 1.00 . A A . 286 LYS C 1 1
4 11890 1 1 142 LYS CA C -61.569 25.236 -9.755 1.00 . A A . 286 LYS CA 1 1
4 11891 1 1 142 LYS CB C -60.861 23.992 -10.309 1.00 . A A . 286 LYS CB 1 1
4 11892 1 1 142 LYS CD C -59.408 22.026 -9.663 1.00 . A A . 286 LYS CD 1 1
4 11893 1 1 142 LYS CE C -58.676 21.860 -10.980 1.00 . A A . 286 LYS CE 1 1
4 11894 1 1 142 LYS CG C -59.771 23.473 -9.386 1.00 . A A . 286 LYS CG 1 1
4 11895 1 1 142 LYS H H -59.760 26.291 -9.510 1.00 . A A . 286 LYS H 1 1
4 11896 1 1 142 LYS HA H -62.439 25.456 -10.355 1.00 . A A . 286 LYS HA 1 1
4 11897 1 1 142 LYS HB2 H -61.590 23.207 -10.451 1.00 . A A . 286 LYS HB2 1 1
4 11898 1 1 142 LYS HB3 H -60.415 24.237 -11.262 1.00 . A A . 286 LYS HB3 1 1
4 11899 1 1 142 LYS HD2 H -58.773 21.667 -8.866 1.00 . A A . 286 LYS HD2 1 1
4 11900 1 1 142 LYS HD3 H -60.316 21.440 -9.690 1.00 . A A . 286 LYS HD3 1 1
4 11901 1 1 142 LYS HE2 H -59.387 21.948 -11.788 1.00 . A A . 286 LYS HE2 1 1
4 11902 1 1 142 LYS HE3 H -57.930 22.635 -11.067 1.00 . A A . 286 LYS HE3 1 1
4 11903 1 1 142 LYS HG2 H -58.887 24.079 -9.517 1.00 . A A . 286 LYS HG2 1 1
4 11904 1 1 142 LYS HG3 H -60.112 23.557 -8.365 1.00 . A A . 286 LYS HG3 1 1
4 11905 1 1 142 LYS HZ1 H -58.716 19.775 -10.927 1.00 . A A . 286 LYS HZ1 1 1
4 11906 1 1 142 LYS HZ2 H -57.557 20.415 -11.990 1.00 . A A . 286 LYS HZ2 1 1
4 11907 1 1 142 LYS HZ3 H -57.289 20.457 -10.311 1.00 . A A . 286 LYS HZ3 1 1
4 11908 1 1 142 LYS N N -60.692 26.397 -9.772 1.00 . A A . 286 LYS N 1 1
4 11909 1 1 142 LYS NZ N -58.013 20.536 -11.060 1.00 . A A . 286 LYS NZ 1 1
4 11910 1 1 142 LYS O O -62.976 24.234 -8.076 1.00 . A A . 286 LYS O 1 1
4 11911 1 1 143 ALA C C -60.851 26.250 -4.985 1.00 . A A . 287 ALA C 1 1
4 11912 1 1 143 ALA CA C -61.564 25.187 -5.828 1.00 . A A . 287 ALA CA 1 1
4 11913 1 1 143 ALA CB C -61.139 23.791 -5.392 1.00 . A A . 287 ALA CB 1 1
4 11914 1 1 143 ALA H H -60.429 25.911 -7.485 1.00 . A A . 287 ALA H 1 1
4 11915 1 1 143 ALA HA H -62.634 25.284 -5.699 1.00 . A A . 287 ALA HA 1 1
4 11916 1 1 143 ALA HB1 H -60.073 23.680 -5.527 1.00 . A A . 287 ALA HB1 1 1
4 11917 1 1 143 ALA HB2 H -61.388 23.648 -4.351 1.00 . A A . 287 ALA HB2 1 1
4 11918 1 1 143 ALA HB3 H -61.654 23.054 -5.990 1.00 . A A . 287 ALA HB3 1 1
4 11919 1 1 143 ALA N N -61.242 25.410 -7.271 1.00 . A A . 287 ALA N 1 1
4 11920 1 1 143 ALA O O -59.659 26.451 -5.145 1.00 . A A . 287 ALA O 1 1
4 11921 1 1 144 PHE C C -61.758 28.013 -1.862 1.00 . A A . 288 PHE C 1 1
4 11922 1 1 144 PHE CA C -61.052 27.985 -3.221 1.00 . A A . 288 PHE CA 1 1
4 11923 1 1 144 PHE CB C -61.144 29.377 -3.859 1.00 . A A . 288 PHE CB 1 1
4 11924 1 1 144 PHE CD1 C -59.479 30.900 -2.749 1.00 . A A . 288 PHE CD1 1 1
4 11925 1 1 144 PHE CD2 C -61.777 31.119 -2.155 1.00 . A A . 288 PHE CD2 1 1
4 11926 1 1 144 PHE CE1 C -59.155 31.910 -1.863 1.00 . A A . 288 PHE CE1 1 1
4 11927 1 1 144 PHE CE2 C -61.457 32.131 -1.270 1.00 . A A . 288 PHE CE2 1 1
4 11928 1 1 144 PHE CG C -60.791 30.491 -2.906 1.00 . A A . 288 PHE CG 1 1
4 11929 1 1 144 PHE CZ C -60.145 32.527 -1.124 1.00 . A A . 288 PHE CZ 1 1
4 11930 1 1 144 PHE H H -62.546 26.691 -3.997 1.00 . A A . 288 PHE H 1 1
4 11931 1 1 144 PHE HA H -60.011 27.745 -3.063 1.00 . A A . 288 PHE HA 1 1
4 11932 1 1 144 PHE HB2 H -60.466 29.428 -4.698 1.00 . A A . 288 PHE HB2 1 1
4 11933 1 1 144 PHE HB3 H -62.154 29.541 -4.206 1.00 . A A . 288 PHE HB3 1 1
4 11934 1 1 144 PHE HD1 H -58.703 30.421 -3.326 1.00 . A A . 288 PHE HD1 1 1
4 11935 1 1 144 PHE HD2 H -62.805 30.810 -2.268 1.00 . A A . 288 PHE HD2 1 1
4 11936 1 1 144 PHE HE1 H -58.126 32.219 -1.750 1.00 . A A . 288 PHE HE1 1 1
4 11937 1 1 144 PHE HE2 H -62.234 32.610 -0.693 1.00 . A A . 288 PHE HE2 1 1
4 11938 1 1 144 PHE HZ H -59.892 33.317 -0.433 1.00 . A A . 288 PHE HZ 1 1
4 11939 1 1 144 PHE N N -61.611 26.963 -4.109 1.00 . A A . 288 PHE N 1 1
4 11940 1 1 144 PHE O O -62.984 27.973 -1.793 1.00 . A A . 288 PHE O 1 1
4 11941 1 1 145 ASN C C -60.702 29.014 1.498 1.00 . A A . 289 ASN C 1 1
4 11942 1 1 145 ASN CA C -61.536 28.122 0.565 1.00 . A A . 289 ASN CA 1 1
4 11943 1 1 145 ASN CB C -61.631 26.711 1.152 1.00 . A A . 289 ASN CB 1 1
4 11944 1 1 145 ASN CG C -62.277 26.699 2.528 1.00 . A A . 289 ASN CG 1 1
4 11945 1 1 145 ASN H H -60.003 28.115 -0.896 1.00 . A A . 289 ASN H 1 1
4 11946 1 1 145 ASN HA H -62.530 28.536 0.492 1.00 . A A . 289 ASN HA 1 1
4 11947 1 1 145 ASN HB2 H -62.221 26.093 0.492 1.00 . A A . 289 ASN HB2 1 1
4 11948 1 1 145 ASN HB3 H -60.638 26.295 1.237 1.00 . A A . 289 ASN HB3 1 1
4 11949 1 1 145 ASN HD21 H -64.066 26.359 1.717 1.00 . A A . 289 ASN HD21 1 1
4 11950 1 1 145 ASN HD22 H -64.023 26.481 3.447 1.00 . A A . 289 ASN HD22 1 1
4 11951 1 1 145 ASN N N -60.974 28.083 -0.782 1.00 . A A . 289 ASN N 1 1
4 11952 1 1 145 ASN ND2 N -63.585 26.495 2.571 1.00 . A A . 289 ASN ND2 1 1
4 11953 1 1 145 ASN O O -59.502 28.807 1.658 1.00 . A A . 289 ASN O 1 1
4 11954 1 1 145 ASN OD1 O -61.605 26.863 3.544 1.00 . A A . 289 ASN OD1 1 1
4 11955 1 1 146 LEU C C -61.003 30.474 4.453 1.00 . A A . 290 LEU C 1 1
4 11956 1 1 146 LEU CA C -60.673 30.923 3.032 1.00 . A A . 290 LEU CA 1 1
4 11957 1 1 146 LEU CB C -61.149 32.364 2.800 1.00 . A A . 290 LEU CB 1 1
4 11958 1 1 146 LEU CD1 C -59.123 33.534 3.730 1.00 . A A . 290 LEU CD1 1 1
4 11959 1 1 146 LEU CD2 C -61.303 34.746 3.565 1.00 . A A . 290 LEU CD2 1 1
4 11960 1 1 146 LEU CG C -60.636 33.401 3.806 1.00 . A A . 290 LEU CG 1 1
4 11961 1 1 146 LEU H H -62.311 30.081 1.920 1.00 . A A . 290 LEU H 1 1
4 11962 1 1 146 LEU HA H -59.607 30.854 2.868 1.00 . A A . 290 LEU HA 1 1
4 11963 1 1 146 LEU HB2 H -60.835 32.668 1.813 1.00 . A A . 290 LEU HB2 1 1
4 11964 1 1 146 LEU HB3 H -62.229 32.371 2.831 1.00 . A A . 290 LEU HB3 1 1
4 11965 1 1 146 LEU HD11 H -58.840 33.856 2.738 1.00 . A A . 290 LEU HD11 1 1
4 11966 1 1 146 LEU HD12 H -58.789 34.261 4.455 1.00 . A A . 290 LEU HD12 1 1
4 11967 1 1 146 LEU HD13 H -58.666 32.577 3.942 1.00 . A A . 290 LEU HD13 1 1
4 11968 1 1 146 LEU HD21 H -62.372 34.648 3.688 1.00 . A A . 290 LEU HD21 1 1
4 11969 1 1 146 LEU HD22 H -60.925 35.468 4.274 1.00 . A A . 290 LEU HD22 1 1
4 11970 1 1 146 LEU HD23 H -61.087 35.081 2.561 1.00 . A A . 290 LEU HD23 1 1
4 11971 1 1 146 LEU HG H -60.892 33.076 4.806 1.00 . A A . 290 LEU HG 1 1
4 11972 1 1 146 LEU N N -61.351 30.002 2.108 1.00 . A A . 290 LEU N 1 1
4 11973 1 1 146 LEU O O -62.169 30.467 4.846 1.00 . A A . 290 LEU O 1 1
4 11974 1 1 147 VAL C C -60.534 30.778 7.552 1.00 . A A . 291 VAL C 1 1
4 11975 1 1 147 VAL CA C -60.208 29.648 6.588 1.00 . A A . 291 VAL CA 1 1
4 11976 1 1 147 VAL CB C -58.988 28.866 7.114 1.00 . A A . 291 VAL CB 1 1
4 11977 1 1 147 VAL CG1 C -59.259 28.309 8.503 1.00 . A A . 291 VAL CG1 1 1
4 11978 1 1 147 VAL CG2 C -58.621 27.746 6.153 1.00 . A A . 291 VAL CG2 1 1
4 11979 1 1 147 VAL H H -59.078 30.118 4.858 1.00 . A A . 291 VAL H 1 1
4 11980 1 1 147 VAL HA H -61.046 28.967 6.570 1.00 . A A . 291 VAL HA 1 1
4 11981 1 1 147 VAL HB H -58.150 29.544 7.179 1.00 . A A . 291 VAL HB 1 1
4 11982 1 1 147 VAL HG11 H -60.113 27.649 8.466 1.00 . A A . 291 VAL HG11 1 1
4 11983 1 1 147 VAL HG12 H -58.394 27.760 8.847 1.00 . A A . 291 VAL HG12 1 1
4 11984 1 1 147 VAL HG13 H -59.463 29.123 9.183 1.00 . A A . 291 VAL HG13 1 1
4 11985 1 1 147 VAL HG21 H -58.384 28.165 5.186 1.00 . A A . 291 VAL HG21 1 1
4 11986 1 1 147 VAL HG22 H -57.764 27.210 6.534 1.00 . A A . 291 VAL HG22 1 1
4 11987 1 1 147 VAL HG23 H -59.456 27.067 6.057 1.00 . A A . 291 VAL HG23 1 1
4 11988 1 1 147 VAL N N -59.989 30.098 5.219 1.00 . A A . 291 VAL N 1 1
4 11989 1 1 147 VAL O O -59.762 31.727 7.696 1.00 . A A . 291 VAL O 1 1
4 11990 1 1 148 LYS C C -62.313 30.980 10.548 1.00 . A A . 292 LYS C 1 1
4 11991 1 1 148 LYS CA C -62.162 31.641 9.178 1.00 . A A . 292 LYS CA 1 1
4 11992 1 1 148 LYS CB C -63.508 32.207 8.724 1.00 . A A . 292 LYS CB 1 1
4 11993 1 1 148 LYS CD C -64.881 33.142 6.845 1.00 . A A . 292 LYS CD 1 1
4 11994 1 1 148 LYS CE C -64.887 33.553 5.383 1.00 . A A . 292 LYS CE 1 1
4 11995 1 1 148 LYS CG C -63.494 32.728 7.299 1.00 . A A . 292 LYS CG 1 1
4 11996 1 1 148 LYS H H -62.249 29.863 8.037 1.00 . A A . 292 LYS H 1 1
4 11997 1 1 148 LYS HA H -61.435 32.436 9.239 1.00 . A A . 292 LYS HA 1 1
4 11998 1 1 148 LYS HB2 H -64.255 31.430 8.795 1.00 . A A . 292 LYS HB2 1 1
4 11999 1 1 148 LYS HB3 H -63.784 33.020 9.380 1.00 . A A . 292 LYS HB3 1 1
4 12000 1 1 148 LYS HD2 H -65.556 32.309 6.977 1.00 . A A . 292 LYS HD2 1 1
4 12001 1 1 148 LYS HD3 H -65.212 33.976 7.447 1.00 . A A . 292 LYS HD3 1 1
4 12002 1 1 148 LYS HE2 H -65.874 33.908 5.128 1.00 . A A . 292 LYS HE2 1 1
4 12003 1 1 148 LYS HE3 H -64.171 34.350 5.245 1.00 . A A . 292 LYS HE3 1 1
4 12004 1 1 148 LYS HG2 H -62.840 33.585 7.244 1.00 . A A . 292 LYS HG2 1 1
4 12005 1 1 148 LYS HG3 H -63.127 31.950 6.645 1.00 . A A . 292 LYS HG3 1 1
4 12006 1 1 148 LYS HZ1 H -65.211 31.644 4.600 1.00 . A A . 292 LYS HZ1 1 1
4 12007 1 1 148 LYS HZ2 H -64.559 32.741 3.483 1.00 . A A . 292 LYS HZ2 1 1
4 12008 1 1 148 LYS HZ3 H -63.578 32.070 4.698 1.00 . A A . 292 LYS HZ3 1 1
4 12009 1 1 148 LYS N N -61.693 30.652 8.210 1.00 . A A . 292 LYS N 1 1
4 12010 1 1 148 LYS NZ N -64.533 32.420 4.483 1.00 . A A . 292 LYS NZ 1 1
4 12011 1 1 148 LYS O O -62.631 29.792 10.634 1.00 . A A . 292 LYS O 1 1
4 12012 1 1 149 ASP C C -63.608 30.659 13.224 1.00 . A A . 293 ASP C 1 1
4 12013 1 1 149 ASP CA C -62.204 31.201 12.971 1.00 . A A . 293 ASP CA 1 1
4 12014 1 1 149 ASP CB C -61.870 32.280 14.002 1.00 . A A . 293 ASP CB 1 1
4 12015 1 1 149 ASP CG C -61.910 31.754 15.422 1.00 . A A . 293 ASP CG 1 1
4 12016 1 1 149 ASP H H -61.834 32.683 11.497 1.00 . A A . 293 ASP H 1 1
4 12017 1 1 149 ASP HA H -61.495 30.391 13.067 1.00 . A A . 293 ASP HA 1 1
4 12018 1 1 149 ASP HB2 H -60.878 32.659 13.808 1.00 . A A . 293 ASP HB2 1 1
4 12019 1 1 149 ASP HB3 H -62.584 33.085 13.915 1.00 . A A . 293 ASP HB3 1 1
4 12020 1 1 149 ASP N N -62.086 31.742 11.617 1.00 . A A . 293 ASP N 1 1
4 12021 1 1 149 ASP O O -64.601 31.242 12.786 1.00 . A A . 293 ASP O 1 1
4 12022 1 1 149 ASP OD1 O -60.979 31.022 15.815 1.00 . A A . 293 ASP OD1 1 1
4 12023 1 1 149 ASP OD2 O -62.874 32.063 16.152 1.00 . A A . 293 ASP OD2 1 1
4 12024 1 1 150 SER C C -65.968 29.868 14.844 1.00 . A A . 294 SER C 1 1
4 12025 1 1 150 SER CA C -64.948 28.893 14.258 1.00 . A A . 294 SER CA 1 1
4 12026 1 1 150 SER CB C -64.708 27.738 15.229 1.00 . A A . 294 SER CB 1 1
4 12027 1 1 150 SER H H -62.845 29.125 14.251 1.00 . A A . 294 SER H 1 1
4 12028 1 1 150 SER HA H -65.350 28.490 13.341 1.00 . A A . 294 SER HA 1 1
4 12029 1 1 150 SER HB2 H -64.396 28.132 16.185 1.00 . A A . 294 SER HB2 1 1
4 12030 1 1 150 SER HB3 H -65.623 27.176 15.352 1.00 . A A . 294 SER HB3 1 1
4 12031 1 1 150 SER HG H -62.830 27.248 14.934 1.00 . A A . 294 SER HG 1 1
4 12032 1 1 150 SER N N -63.677 29.536 13.935 1.00 . A A . 294 SER N 1 1
4 12033 1 1 150 SER O O -67.036 30.081 14.267 1.00 . A A . 294 SER O 1 1
4 12034 1 1 150 SER OG O -63.698 26.867 14.743 1.00 . A A . 294 SER OG 1 1
4 12035 1 1 151 ALA C C -66.459 32.794 16.034 1.00 . A A . 295 ALA C 1 1
4 12036 1 1 151 ALA CA C -66.528 31.402 16.651 1.00 . A A . 295 ALA CA 1 1
4 12037 1 1 151 ALA CB C -66.212 31.466 18.137 1.00 . A A . 295 ALA CB 1 1
4 12038 1 1 151 ALA H H -64.773 30.242 16.403 1.00 . A A . 295 ALA H 1 1
4 12039 1 1 151 ALA HA H -67.536 31.030 16.545 1.00 . A A . 295 ALA HA 1 1
4 12040 1 1 151 ALA HB1 H -65.217 31.861 18.276 1.00 . A A . 295 ALA HB1 1 1
4 12041 1 1 151 ALA HB2 H -66.927 32.109 18.629 1.00 . A A . 295 ALA HB2 1 1
4 12042 1 1 151 ALA HB3 H -66.268 30.473 18.560 1.00 . A A . 295 ALA HB3 1 1
4 12043 1 1 151 ALA N N -65.637 30.454 15.990 1.00 . A A . 295 ALA N 1 1
4 12044 1 1 151 ALA O O -67.445 33.282 15.482 1.00 . A A . 295 ALA O 1 1
4 12045 1 1 152 THR C C -65.719 34.908 14.210 1.00 . A A . 296 THR C 1 1
4 12046 1 1 152 THR CA C -65.083 34.769 15.590 1.00 . A A . 296 THR CA 1 1
4 12047 1 1 152 THR CB C -63.583 35.094 15.503 1.00 . A A . 296 THR CB 1 1
4 12048 1 1 152 THR CG2 C -63.358 36.585 15.300 1.00 . A A . 296 THR CG2 1 1
4 12049 1 1 152 THR H H -64.545 32.979 16.589 1.00 . A A . 296 THR H 1 1
4 12050 1 1 152 THR HA H -65.545 35.476 16.263 1.00 . A A . 296 THR HA 1 1
4 12051 1 1 152 THR HB H -63.160 34.561 14.663 1.00 . A A . 296 THR HB 1 1
4 12052 1 1 152 THR HG1 H -62.708 33.725 16.631 1.00 . A A . 296 THR HG1 1 1
4 12053 1 1 152 THR HG21 H -63.790 37.130 16.126 1.00 . A A . 296 THR HG21 1 1
4 12054 1 1 152 THR HG22 H -62.298 36.787 15.251 1.00 . A A . 296 THR HG22 1 1
4 12055 1 1 152 THR HG23 H -63.827 36.896 14.377 1.00 . A A . 296 THR HG23 1 1
4 12056 1 1 152 THR N N -65.290 33.426 16.135 1.00 . A A . 296 THR N 1 1
4 12057 1 1 152 THR O O -66.589 35.755 14.002 1.00 . A A . 296 THR O 1 1
4 12058 1 1 152 THR OG1 O -62.933 34.668 16.707 1.00 . A A . 296 THR OG1 1 1
4 12059 1 1 153 GLY C C -64.995 34.916 10.935 1.00 . A A . 297 GLY C 1 1
4 12060 1 1 153 GLY CA C -65.829 34.127 11.923 1.00 . A A . 297 GLY CA 1 1
4 12061 1 1 153 GLY H H -64.588 33.419 13.491 1.00 . A A . 297 GLY H 1 1
4 12062 1 1 153 GLY HA2 H -65.926 33.117 11.556 1.00 . A A . 297 GLY HA2 1 1
4 12063 1 1 153 GLY HA3 H -66.814 34.568 11.972 1.00 . A A . 297 GLY HA3 1 1
4 12064 1 1 153 GLY N N -65.282 34.075 13.270 1.00 . A A . 297 GLY N 1 1
4 12065 1 1 153 GLY O O -65.303 34.933 9.742 1.00 . A A . 297 GLY O 1 1
4 12066 1 1 154 LEU C C -61.974 35.495 9.937 1.00 . A A . 298 LEU C 1 1
4 12067 1 1 154 LEU CA C -63.083 36.358 10.527 1.00 . A A . 298 LEU CA 1 1
4 12068 1 1 154 LEU CB C -62.481 37.547 11.278 1.00 . A A . 298 LEU CB 1 1
4 12069 1 1 154 LEU CD1 C -62.785 39.718 12.493 1.00 . A A . 298 LEU CD1 1 1
4 12070 1 1 154 LEU CD2 C -64.422 39.041 10.729 1.00 . A A . 298 LEU CD2 1 1
4 12071 1 1 154 LEU CG C -63.497 38.548 11.832 1.00 . A A . 298 LEU CG 1 1
4 12072 1 1 154 LEU H H -63.732 35.530 12.372 1.00 . A A . 298 LEU H 1 1
4 12073 1 1 154 LEU HA H -63.697 36.729 9.719 1.00 . A A . 298 LEU HA 1 1
4 12074 1 1 154 LEU HB2 H -61.896 37.165 12.103 1.00 . A A . 298 LEU HB2 1 1
4 12075 1 1 154 LEU HB3 H -61.820 38.074 10.605 1.00 . A A . 298 LEU HB3 1 1
4 12076 1 1 154 LEU HD11 H -62.153 40.208 11.768 1.00 . A A . 298 LEU HD11 1 1
4 12077 1 1 154 LEU HD12 H -63.515 40.418 12.867 1.00 . A A . 298 LEU HD12 1 1
4 12078 1 1 154 LEU HD13 H -62.180 39.356 13.311 1.00 . A A . 298 LEU HD13 1 1
4 12079 1 1 154 LEU HD21 H -64.966 38.204 10.315 1.00 . A A . 298 LEU HD21 1 1
4 12080 1 1 154 LEU HD22 H -65.119 39.758 11.138 1.00 . A A . 298 LEU HD22 1 1
4 12081 1 1 154 LEU HD23 H -63.838 39.511 9.951 1.00 . A A . 298 LEU HD23 1 1
4 12082 1 1 154 LEU HG H -64.102 38.059 12.583 1.00 . A A . 298 LEU HG 1 1
4 12083 1 1 154 LEU N N -63.940 35.572 11.411 1.00 . A A . 298 LEU N 1 1
4 12084 1 1 154 LEU O O -61.741 34.374 10.386 1.00 . A A . 298 LEU O 1 1
4 12085 1 1 155 SER C C -59.094 34.956 9.254 1.00 . A A . 299 SER C 1 1
4 12086 1 1 155 SER CA C -60.205 35.317 8.273 1.00 . A A . 299 SER CA 1 1
4 12087 1 1 155 SER CB C -59.638 36.171 7.133 1.00 . A A . 299 SER CB 1 1
4 12088 1 1 155 SER H H -61.528 36.924 8.622 1.00 . A A . 299 SER H 1 1
4 12089 1 1 155 SER HA H -60.609 34.406 7.857 1.00 . A A . 299 SER HA 1 1
4 12090 1 1 155 SER HB2 H -60.416 36.362 6.410 1.00 . A A . 299 SER HB2 1 1
4 12091 1 1 155 SER HB3 H -59.282 37.108 7.533 1.00 . A A . 299 SER HB3 1 1
4 12092 1 1 155 SER HG H -58.310 36.024 5.700 1.00 . A A . 299 SER HG 1 1
4 12093 1 1 155 SER N N -61.292 36.029 8.931 1.00 . A A . 299 SER N 1 1
4 12094 1 1 155 SER O O -58.767 35.732 10.153 1.00 . A A . 299 SER O 1 1
4 12095 1 1 155 SER OG O -58.563 35.515 6.478 1.00 . A A . 299 SER OG 1 1
4 12096 1 1 156 LYS C C -56.103 33.769 9.380 1.00 . A A . 300 LYS C 1 1
4 12097 1 1 156 LYS CA C -57.443 33.290 9.927 1.00 . A A . 300 LYS CA 1 1
4 12098 1 1 156 LYS CB C -57.446 31.765 10.051 1.00 . A A . 300 LYS CB 1 1
4 12099 1 1 156 LYS CD C -58.640 31.743 12.288 1.00 . A A . 300 LYS CD 1 1
4 12100 1 1 156 LYS CE C -57.588 31.090 13.182 1.00 . A A . 300 LYS CE 1 1
4 12101 1 1 156 LYS CG C -58.615 31.217 10.854 1.00 . A A . 300 LYS CG 1 1
4 12102 1 1 156 LYS H H -58.828 33.204 8.334 1.00 . A A . 300 LYS H 1 1
4 12103 1 1 156 LYS HA H -57.589 33.723 10.907 1.00 . A A . 300 LYS HA 1 1
4 12104 1 1 156 LYS HB2 H -57.486 31.337 9.060 1.00 . A A . 300 LYS HB2 1 1
4 12105 1 1 156 LYS HB3 H -56.530 31.453 10.531 1.00 . A A . 300 LYS HB3 1 1
4 12106 1 1 156 LYS HD2 H -58.460 32.807 12.269 1.00 . A A . 300 LYS HD2 1 1
4 12107 1 1 156 LYS HD3 H -59.619 31.555 12.707 1.00 . A A . 300 LYS HD3 1 1
4 12108 1 1 156 LYS HE2 H -57.864 31.252 14.213 1.00 . A A . 300 LYS HE2 1 1
4 12109 1 1 156 LYS HE3 H -57.578 30.027 12.980 1.00 . A A . 300 LYS HE3 1 1
4 12110 1 1 156 LYS HG2 H -59.533 31.502 10.365 1.00 . A A . 300 LYS HG2 1 1
4 12111 1 1 156 LYS HG3 H -58.543 30.140 10.879 1.00 . A A . 300 LYS HG3 1 1
4 12112 1 1 156 LYS HZ1 H -56.241 32.680 12.996 1.00 . A A . 300 LYS HZ1 1 1
4 12113 1 1 156 LYS HZ2 H -55.572 31.291 13.700 1.00 . A A . 300 LYS HZ2 1 1
4 12114 1 1 156 LYS HZ3 H -55.856 31.339 12.032 1.00 . A A . 300 LYS HZ3 1 1
4 12115 1 1 156 LYS N N -58.520 33.770 9.070 1.00 . A A . 300 LYS N 1 1
4 12116 1 1 156 LYS NZ N -56.222 31.637 12.961 1.00 . A A . 300 LYS NZ 1 1
4 12117 1 1 156 LYS O O -55.067 33.632 10.029 1.00 . A A . 300 LYS O 1 1
4 12118 1 1 157 GLY C C -54.423 33.954 6.424 1.00 . A A . 301 GLY C 1 1
4 12119 1 1 157 GLY CA C -54.935 34.829 7.548 1.00 . A A . 301 GLY CA 1 1
4 12120 1 1 157 GLY H H -56.998 34.412 7.710 1.00 . A A . 301 GLY H 1 1
4 12121 1 1 157 GLY HA2 H -55.133 35.814 7.151 1.00 . A A . 301 GLY HA2 1 1
4 12122 1 1 157 GLY HA3 H -54.165 34.910 8.301 1.00 . A A . 301 GLY HA3 1 1
4 12123 1 1 157 GLY N N -56.141 34.332 8.175 1.00 . A A . 301 GLY N 1 1
4 12124 1 1 157 GLY O O -53.435 34.304 5.773 1.00 . A A . 301 GLY O 1 1
4 12125 1 1 158 TYR C C -55.776 31.256 4.359 1.00 . A A . 302 TYR C 1 1
4 12126 1 1 158 TYR CA C -54.618 31.925 5.101 1.00 . A A . 302 TYR CA 1 1
4 12127 1 1 158 TYR CB C -53.658 30.860 5.652 1.00 . A A . 302 TYR CB 1 1
4 12128 1 1 158 TYR CD1 C -54.650 30.117 7.858 1.00 . A A . 302 TYR CD1 1 1
4 12129 1 1 158 TYR CD2 C -54.566 28.541 6.074 1.00 . A A . 302 TYR CD2 1 1
4 12130 1 1 158 TYR CE1 C -55.236 29.166 8.670 1.00 . A A . 302 TYR CE1 1 1
4 12131 1 1 158 TYR CE2 C -55.150 27.586 6.881 1.00 . A A . 302 TYR CE2 1 1
4 12132 1 1 158 TYR CG C -54.305 29.821 6.546 1.00 . A A . 302 TYR CG 1 1
4 12133 1 1 158 TYR CZ C -55.483 27.904 8.178 1.00 . A A . 302 TYR CZ 1 1
4 12134 1 1 158 TYR H H -55.847 32.570 6.714 1.00 . A A . 302 TYR H 1 1
4 12135 1 1 158 TYR HA H -54.075 32.533 4.394 1.00 . A A . 302 TYR HA 1 1
4 12136 1 1 158 TYR HB2 H -53.203 30.338 4.825 1.00 . A A . 302 TYR HB2 1 1
4 12137 1 1 158 TYR HB3 H -52.883 31.351 6.225 1.00 . A A . 302 TYR HB3 1 1
4 12138 1 1 158 TYR HD1 H -54.456 31.107 8.242 1.00 . A A . 302 TYR HD1 1 1
4 12139 1 1 158 TYR HD2 H -54.303 28.293 5.055 1.00 . A A . 302 TYR HD2 1 1
4 12140 1 1 158 TYR HE1 H -55.498 29.415 9.688 1.00 . A A . 302 TYR HE1 1 1
4 12141 1 1 158 TYR HE2 H -55.343 26.596 6.496 1.00 . A A . 302 TYR HE2 1 1
4 12142 1 1 158 TYR HH H -56.776 27.364 9.501 1.00 . A A . 302 TYR HH 1 1
4 12143 1 1 158 TYR N N -55.066 32.812 6.173 1.00 . A A . 302 TYR N 1 1
4 12144 1 1 158 TYR O O -56.819 30.947 4.941 1.00 . A A . 302 TYR O 1 1
4 12145 1 1 158 TYR OH O -56.067 26.955 8.988 1.00 . A A . 302 TYR OH 1 1
4 12146 1 1 159 ALA C C -55.969 29.439 1.210 1.00 . A A . 303 ALA C 1 1
4 12147 1 1 159 ALA CA C -56.579 30.414 2.217 1.00 . A A . 303 ALA CA 1 1
4 12148 1 1 159 ALA CB C -57.376 31.478 1.480 1.00 . A A . 303 ALA CB 1 1
4 12149 1 1 159 ALA H H -54.718 31.310 2.651 1.00 . A A . 303 ALA H 1 1
4 12150 1 1 159 ALA HA H -57.258 29.873 2.859 1.00 . A A . 303 ALA HA 1 1
4 12151 1 1 159 ALA HB1 H -56.723 32.014 0.806 1.00 . A A . 303 ALA HB1 1 1
4 12152 1 1 159 ALA HB2 H -58.167 31.009 0.916 1.00 . A A . 303 ALA HB2 1 1
4 12153 1 1 159 ALA HB3 H -57.802 32.167 2.194 1.00 . A A . 303 ALA HB3 1 1
4 12154 1 1 159 ALA N N -55.567 31.042 3.060 1.00 . A A . 303 ALA N 1 1
4 12155 1 1 159 ALA O O -54.803 29.553 0.833 1.00 . A A . 303 ALA O 1 1
4 12156 1 1 160 PHE C C -57.093 27.672 -1.512 1.00 . A A . 304 PHE C 1 1
4 12157 1 1 160 PHE CA C -56.363 27.471 -0.178 1.00 . A A . 304 PHE CA 1 1
4 12158 1 1 160 PHE CB C -56.650 26.063 0.354 1.00 . A A . 304 PHE CB 1 1
4 12159 1 1 160 PHE CD1 C -56.334 25.960 2.844 1.00 . A A . 304 PHE CD1 1 1
4 12160 1 1 160 PHE CD2 C -54.624 25.065 1.443 1.00 . A A . 304 PHE CD2 1 1
4 12161 1 1 160 PHE CE1 C -55.603 25.613 3.963 1.00 . A A . 304 PHE CE1 1 1
4 12162 1 1 160 PHE CE2 C -53.890 24.714 2.560 1.00 . A A . 304 PHE CE2 1 1
4 12163 1 1 160 PHE CG C -55.853 25.691 1.572 1.00 . A A . 304 PHE CG 1 1
4 12164 1 1 160 PHE CZ C -54.380 24.989 3.820 1.00 . A A . 304 PHE CZ 1 1
4 12165 1 1 160 PHE H H -57.681 28.519 1.171 1.00 . A A . 304 PHE H 1 1
4 12166 1 1 160 PHE HA H -55.301 27.580 -0.339 1.00 . A A . 304 PHE HA 1 1
4 12167 1 1 160 PHE HB2 H -57.697 25.991 0.611 1.00 . A A . 304 PHE HB2 1 1
4 12168 1 1 160 PHE HB3 H -56.427 25.343 -0.421 1.00 . A A . 304 PHE HB3 1 1
4 12169 1 1 160 PHE HD1 H -57.292 26.448 2.956 1.00 . A A . 304 PHE HD1 1 1
4 12170 1 1 160 PHE HD2 H -54.239 24.850 0.458 1.00 . A A . 304 PHE HD2 1 1
4 12171 1 1 160 PHE HE1 H -55.989 25.828 4.950 1.00 . A A . 304 PHE HE1 1 1
4 12172 1 1 160 PHE HE2 H -52.934 24.225 2.446 1.00 . A A . 304 PHE HE2 1 1
4 12173 1 1 160 PHE HZ H -53.808 24.716 4.695 1.00 . A A . 304 PHE HZ 1 1
4 12174 1 1 160 PHE N N -56.782 28.482 0.787 1.00 . A A . 304 PHE N 1 1
4 12175 1 1 160 PHE O O -58.243 28.094 -1.538 1.00 . A A . 304 PHE O 1 1
4 12176 1 1 161 CYS C C -56.335 26.626 -4.972 1.00 . A A . 305 CYS C 1 1
4 12177 1 1 161 CYS CA C -57.009 27.508 -3.928 1.00 . A A . 305 CYS CA 1 1
4 12178 1 1 161 CYS CB C -56.939 28.968 -4.381 1.00 . A A . 305 CYS CB 1 1
4 12179 1 1 161 CYS H H -55.481 27.022 -2.546 1.00 . A A . 305 CYS H 1 1
4 12180 1 1 161 CYS HA H -58.046 27.219 -3.850 1.00 . A A . 305 CYS HA 1 1
4 12181 1 1 161 CYS HB2 H -57.523 29.085 -5.283 1.00 . A A . 305 CYS HB2 1 1
4 12182 1 1 161 CYS HB3 H -57.352 29.597 -3.606 1.00 . A A . 305 CYS HB3 1 1
4 12183 1 1 161 CYS HG H -54.420 28.594 -4.381 1.00 . A A . 305 CYS HG 1 1
4 12184 1 1 161 CYS N N -56.401 27.350 -2.603 1.00 . A A . 305 CYS N 1 1
4 12185 1 1 161 CYS O O -55.187 26.234 -4.820 1.00 . A A . 305 CYS O 1 1
4 12186 1 1 161 CYS SG S -55.266 29.551 -4.734 1.00 . A A . 305 CYS SG 1 1
4 12187 1 1 162 GLU C C -57.140 25.957 -8.442 1.00 . A A . 306 GLU C 1 1
4 12188 1 1 162 GLU CA C -56.562 25.484 -7.108 1.00 . A A . 306 GLU CA 1 1
4 12189 1 1 162 GLU CB C -56.895 24.003 -6.880 1.00 . A A . 306 GLU CB 1 1
4 12190 1 1 162 GLU CD C -56.475 21.604 -7.610 1.00 . A A . 306 GLU CD 1 1
4 12191 1 1 162 GLU CG C -56.108 23.066 -7.787 1.00 . A A . 306 GLU CG 1 1
4 12192 1 1 162 GLU H H -57.989 26.662 -6.086 1.00 . A A . 306 GLU H 1 1
4 12193 1 1 162 GLU HA H -55.489 25.604 -7.135 1.00 . A A . 306 GLU HA 1 1
4 12194 1 1 162 GLU HB2 H -56.673 23.749 -5.853 1.00 . A A . 306 GLU HB2 1 1
4 12195 1 1 162 GLU HB3 H -57.948 23.849 -7.062 1.00 . A A . 306 GLU HB3 1 1
4 12196 1 1 162 GLU HG2 H -56.295 23.343 -8.815 1.00 . A A . 306 GLU HG2 1 1
4 12197 1 1 162 GLU HG3 H -55.055 23.184 -7.574 1.00 . A A . 306 GLU HG3 1 1
4 12198 1 1 162 GLU N N -57.074 26.320 -6.029 1.00 . A A . 306 GLU N 1 1
4 12199 1 1 162 GLU O O -58.352 26.083 -8.577 1.00 . A A . 306 GLU O 1 1
4 12200 1 1 162 GLU OE1 O -56.648 21.161 -6.457 1.00 . A A . 306 GLU OE1 1 1
4 12201 1 1 162 GLU OE2 O -56.592 20.887 -8.635 1.00 . A A . 306 GLU OE2 1 1
4 12202 1 1 163 TYR C C -57.149 25.527 -11.632 1.00 . A A . 307 TYR C 1 1
4 12203 1 1 163 TYR CA C -56.713 26.681 -10.739 1.00 . A A . 307 TYR CA 1 1
4 12204 1 1 163 TYR CB C -55.581 27.437 -11.434 1.00 . A A . 307 TYR CB 1 1
4 12205 1 1 163 TYR CD1 C -54.295 28.638 -9.617 1.00 . A A . 307 TYR CD1 1 1
4 12206 1 1 163 TYR CD2 C -55.519 29.945 -11.188 1.00 . A A . 307 TYR CD2 1 1
4 12207 1 1 163 TYR CE1 C -53.867 29.790 -8.987 1.00 . A A . 307 TYR CE1 1 1
4 12208 1 1 163 TYR CE2 C -55.097 31.101 -10.563 1.00 . A A . 307 TYR CE2 1 1
4 12209 1 1 163 TYR CG C -55.129 28.696 -10.727 1.00 . A A . 307 TYR CG 1 1
4 12210 1 1 163 TYR CZ C -54.271 31.019 -9.464 1.00 . A A . 307 TYR CZ 1 1
4 12211 1 1 163 TYR H H -55.312 26.102 -9.250 1.00 . A A . 307 TYR H 1 1
4 12212 1 1 163 TYR HA H -57.547 27.351 -10.597 1.00 . A A . 307 TYR HA 1 1
4 12213 1 1 163 TYR HB2 H -54.724 26.784 -11.516 1.00 . A A . 307 TYR HB2 1 1
4 12214 1 1 163 TYR HB3 H -55.906 27.715 -12.427 1.00 . A A . 307 TYR HB3 1 1
4 12215 1 1 163 TYR HD1 H -53.982 27.674 -9.245 1.00 . A A . 307 TYR HD1 1 1
4 12216 1 1 163 TYR HD2 H -56.167 30.007 -12.049 1.00 . A A . 307 TYR HD2 1 1
4 12217 1 1 163 TYR HE1 H -53.217 29.725 -8.125 1.00 . A A . 307 TYR HE1 1 1
4 12218 1 1 163 TYR HE2 H -55.414 32.063 -10.936 1.00 . A A . 307 TYR HE2 1 1
4 12219 1 1 163 TYR HH H -54.532 32.840 -8.901 1.00 . A A . 307 TYR HH 1 1
4 12220 1 1 163 TYR N N -56.270 26.219 -9.420 1.00 . A A . 307 TYR N 1 1
4 12221 1 1 163 TYR O O -56.859 24.366 -11.352 1.00 . A A . 307 TYR O 1 1
4 12222 1 1 163 TYR OH O -53.841 32.170 -8.848 1.00 . A A . 307 TYR OH 1 1
4 12223 1 1 164 VAL C C -57.131 24.321 -14.440 1.00 . A A . 308 VAL C 1 1
4 12224 1 1 164 VAL CA C -58.331 24.862 -13.662 1.00 . A A . 308 VAL CA 1 1
4 12225 1 1 164 VAL CB C -59.372 25.448 -14.639 1.00 . A A . 308 VAL CB 1 1
4 12226 1 1 164 VAL CG1 C -59.940 24.360 -15.540 1.00 . A A . 308 VAL CG1 1 1
4 12227 1 1 164 VAL CG2 C -60.485 26.153 -13.877 1.00 . A A . 308 VAL CG2 1 1
4 12228 1 1 164 VAL H H -58.047 26.809 -12.882 1.00 . A A . 308 VAL H 1 1
4 12229 1 1 164 VAL HA H -58.786 24.057 -13.103 1.00 . A A . 308 VAL HA 1 1
4 12230 1 1 164 VAL HB H -58.877 26.177 -15.263 1.00 . A A . 308 VAL HB 1 1
4 12231 1 1 164 VAL HG11 H -60.422 23.606 -14.936 1.00 . A A . 308 VAL HG11 1 1
4 12232 1 1 164 VAL HG12 H -60.661 24.794 -16.217 1.00 . A A . 308 VAL HG12 1 1
4 12233 1 1 164 VAL HG13 H -59.139 23.908 -16.107 1.00 . A A . 308 VAL HG13 1 1
4 12234 1 1 164 VAL HG21 H -60.066 26.959 -13.292 1.00 . A A . 308 VAL HG21 1 1
4 12235 1 1 164 VAL HG22 H -61.205 26.552 -14.576 1.00 . A A . 308 VAL HG22 1 1
4 12236 1 1 164 VAL HG23 H -60.974 25.449 -13.219 1.00 . A A . 308 VAL HG23 1 1
4 12237 1 1 164 VAL N N -57.852 25.863 -12.715 1.00 . A A . 308 VAL N 1 1
4 12238 1 1 164 VAL O O -56.978 23.112 -14.614 1.00 . A A . 308 VAL O 1 1
4 12239 1 1 165 ASP C C -53.906 24.846 -14.670 1.00 . A A . 309 ASP C 1 1
4 12240 1 1 165 ASP CA C -55.081 24.881 -15.661 1.00 . A A . 309 ASP CA 1 1
4 12241 1 1 165 ASP CB C -54.801 25.865 -16.790 1.00 . A A . 309 ASP CB 1 1
4 12242 1 1 165 ASP CG C -53.760 25.323 -17.742 1.00 . A A . 309 ASP CG 1 1
4 12243 1 1 165 ASP H H -56.462 26.185 -14.724 1.00 . A A . 309 ASP H 1 1
4 12244 1 1 165 ASP HA H -55.226 23.889 -16.069 1.00 . A A . 309 ASP HA 1 1
4 12245 1 1 165 ASP HB2 H -55.713 26.047 -17.339 1.00 . A A . 309 ASP HB2 1 1
4 12246 1 1 165 ASP HB3 H -54.439 26.793 -16.374 1.00 . A A . 309 ASP HB3 1 1
4 12247 1 1 165 ASP N N -56.281 25.239 -14.903 1.00 . A A . 309 ASP N 1 1
4 12248 1 1 165 ASP O O -53.381 25.876 -14.278 1.00 . A A . 309 ASP O 1 1
4 12249 1 1 165 ASP OD1 O -54.145 24.615 -18.696 1.00 . A A . 309 ASP OD1 1 1
4 12250 1 1 165 ASP OD2 O -52.558 25.577 -17.532 1.00 . A A . 309 ASP OD2 1 1
4 12251 1 1 166 ILE C C -51.081 24.149 -13.700 1.00 . A A . 310 ILE C 1 1
4 12252 1 1 166 ILE CA C -52.411 23.436 -13.334 1.00 . A A . 310 ILE CA 1 1
4 12253 1 1 166 ILE CB C -52.129 21.928 -13.102 1.00 . A A . 310 ILE CB 1 1
4 12254 1 1 166 ILE CD1 C -52.498 21.056 -15.501 1.00 . A A . 310 ILE CD1 1 1
4 12255 1 1 166 ILE CG1 C -51.529 21.249 -14.350 1.00 . A A . 310 ILE CG1 1 1
4 12256 1 1 166 ILE CG2 C -53.409 21.220 -12.674 1.00 . A A . 310 ILE CG2 1 1
4 12257 1 1 166 ILE H H -53.989 22.859 -14.640 1.00 . A A . 310 ILE H 1 1
4 12258 1 1 166 ILE HA H -52.744 23.840 -12.389 1.00 . A A . 310 ILE HA 1 1
4 12259 1 1 166 ILE HB H -51.424 21.847 -12.287 1.00 . A A . 310 ILE HB 1 1
4 12260 1 1 166 ILE HD11 H -52.870 22.017 -15.822 1.00 . A A . 310 ILE HD11 1 1
4 12261 1 1 166 ILE HD12 H -51.989 20.574 -16.322 1.00 . A A . 310 ILE HD12 1 1
4 12262 1 1 166 ILE HD13 H -53.323 20.441 -15.176 1.00 . A A . 310 ILE HD13 1 1
4 12263 1 1 166 ILE HG12 H -50.710 21.852 -14.714 1.00 . A A . 310 ILE HG12 1 1
4 12264 1 1 166 ILE HG13 H -51.150 20.276 -14.071 1.00 . A A . 310 ILE HG13 1 1
4 12265 1 1 166 ILE HG21 H -54.153 21.318 -13.451 1.00 . A A . 310 ILE HG21 1 1
4 12266 1 1 166 ILE HG22 H -53.201 20.173 -12.505 1.00 . A A . 310 ILE HG22 1 1
4 12267 1 1 166 ILE HG23 H -53.779 21.664 -11.762 1.00 . A A . 310 ILE HG23 1 1
4 12268 1 1 166 ILE N N -53.518 23.640 -14.286 1.00 . A A . 310 ILE N 1 1
4 12269 1 1 166 ILE O O -50.332 24.611 -12.824 1.00 . A A . 310 ILE O 1 1
4 12270 1 1 167 ASN C C -49.533 26.355 -14.854 1.00 . A A . 311 ASN C 1 1
4 12271 1 1 167 ASN CA C -49.544 24.897 -15.411 1.00 . A A . 311 ASN CA 1 1
4 12272 1 1 167 ASN CB C -49.432 24.929 -16.938 1.00 . A A . 311 ASN CB 1 1
4 12273 1 1 167 ASN CG C -49.695 23.577 -17.570 1.00 . A A . 311 ASN CG 1 1
4 12274 1 1 167 ASN H H -51.406 23.857 -15.652 1.00 . A A . 311 ASN H 1 1
4 12275 1 1 167 ASN HA H -48.709 24.351 -14.996 1.00 . A A . 311 ASN HA 1 1
4 12276 1 1 167 ASN HB2 H -50.152 25.634 -17.331 1.00 . A A . 311 ASN HB2 1 1
4 12277 1 1 167 ASN HB3 H -48.438 25.247 -17.212 1.00 . A A . 311 ASN HB3 1 1
4 12278 1 1 167 ASN HD21 H -51.595 24.083 -17.909 1.00 . A A . 311 ASN HD21 1 1
4 12279 1 1 167 ASN HD22 H -51.129 22.486 -18.420 1.00 . A A . 311 ASN HD22 1 1
4 12280 1 1 167 ASN N N -50.791 24.229 -14.986 1.00 . A A . 311 ASN N 1 1
4 12281 1 1 167 ASN ND2 N -50.927 23.359 -18.010 1.00 . A A . 311 ASN ND2 1 1
4 12282 1 1 167 ASN O O -48.512 26.881 -14.408 1.00 . A A . 311 ASN O 1 1
4 12283 1 1 167 ASN OD1 O -48.798 22.743 -17.679 1.00 . A A . 311 ASN OD1 1 1
4 12284 1 1 168 VAL C C -50.475 28.329 -12.913 1.00 . A A . 312 VAL C 1 1
4 12285 1 1 168 VAL CA C -50.826 28.303 -14.397 1.00 . A A . 312 VAL CA 1 1
4 12286 1 1 168 VAL CB C -52.190 28.991 -14.649 1.00 . A A . 312 VAL CB 1 1
4 12287 1 1 168 VAL CG1 C -52.716 28.664 -16.033 1.00 . A A . 312 VAL CG1 1 1
4 12288 1 1 168 VAL CG2 C -53.211 28.651 -13.579 1.00 . A A . 312 VAL CG2 1 1
4 12289 1 1 168 VAL H H -51.523 26.475 -15.266 1.00 . A A . 312 VAL H 1 1
4 12290 1 1 168 VAL HA H -50.069 28.876 -14.920 1.00 . A A . 312 VAL HA 1 1
4 12291 1 1 168 VAL HB H -52.023 30.059 -14.614 1.00 . A A . 312 VAL HB 1 1
4 12292 1 1 168 VAL HG11 H -52.829 27.594 -16.131 1.00 . A A . 312 VAL HG11 1 1
4 12293 1 1 168 VAL HG12 H -53.673 29.142 -16.176 1.00 . A A . 312 VAL HG12 1 1
4 12294 1 1 168 VAL HG13 H -52.020 29.022 -16.776 1.00 . A A . 312 VAL HG13 1 1
4 12295 1 1 168 VAL HG21 H -52.843 28.973 -12.616 1.00 . A A . 312 VAL HG21 1 1
4 12296 1 1 168 VAL HG22 H -54.140 29.156 -13.796 1.00 . A A . 312 VAL HG22 1 1
4 12297 1 1 168 VAL HG23 H -53.376 27.585 -13.563 1.00 . A A . 312 VAL HG23 1 1
4 12298 1 1 168 VAL N N -50.730 26.920 -14.903 1.00 . A A . 312 VAL N 1 1
4 12299 1 1 168 VAL O O -50.091 29.364 -12.379 1.00 . A A . 312 VAL O 1 1
4 12300 1 1 169 THR C C -48.892 27.553 -10.598 1.00 . A A . 313 THR C 1 1
4 12301 1 1 169 THR CA C -50.307 27.070 -10.830 1.00 . A A . 313 THR CA 1 1
4 12302 1 1 169 THR CB C -50.477 25.630 -10.300 1.00 . A A . 313 THR CB 1 1
4 12303 1 1 169 THR CG2 C -50.075 25.518 -8.838 1.00 . A A . 313 THR CG2 1 1
4 12304 1 1 169 THR H H -50.923 26.388 -12.744 1.00 . A A . 313 THR H 1 1
4 12305 1 1 169 THR HA H -50.989 27.716 -10.293 1.00 . A A . 313 THR HA 1 1
4 12306 1 1 169 THR HB H -49.845 24.975 -10.883 1.00 . A A . 313 THR HB 1 1
4 12307 1 1 169 THR HG1 H -52.408 25.992 -10.469 1.00 . A A . 313 THR HG1 1 1
4 12308 1 1 169 THR HG21 H -50.704 26.159 -8.241 1.00 . A A . 313 THR HG21 1 1
4 12309 1 1 169 THR HG22 H -50.189 24.494 -8.511 1.00 . A A . 313 THR HG22 1 1
4 12310 1 1 169 THR HG23 H -49.044 25.819 -8.725 1.00 . A A . 313 THR HG23 1 1
4 12311 1 1 169 THR N N -50.616 27.175 -12.253 1.00 . A A . 313 THR N 1 1
4 12312 1 1 169 THR O O -48.647 28.361 -9.699 1.00 . A A . 313 THR O 1 1
4 12313 1 1 169 THR OG1 O -51.841 25.216 -10.457 1.00 . A A . 313 THR OG1 1 1
4 12314 1 1 170 ASP C C -46.412 29.007 -11.474 1.00 . A A . 314 ASP C 1 1
4 12315 1 1 170 ASP CA C -46.542 27.503 -11.235 1.00 . A A . 314 ASP CA 1 1
4 12316 1 1 170 ASP CB C -45.641 26.737 -12.207 1.00 . A A . 314 ASP CB 1 1
4 12317 1 1 170 ASP CG C -44.169 26.950 -11.926 1.00 . A A . 314 ASP CG 1 1
4 12318 1 1 170 ASP H H -48.118 26.432 -12.122 1.00 . A A . 314 ASP H 1 1
4 12319 1 1 170 ASP HA H -46.242 27.280 -10.221 1.00 . A A . 314 ASP HA 1 1
4 12320 1 1 170 ASP HB2 H -45.853 25.681 -12.127 1.00 . A A . 314 ASP HB2 1 1
4 12321 1 1 170 ASP HB3 H -45.847 27.066 -13.215 1.00 . A A . 314 ASP HB3 1 1
4 12322 1 1 170 ASP N N -47.938 27.073 -11.404 1.00 . A A . 314 ASP N 1 1
4 12323 1 1 170 ASP O O -45.730 29.705 -10.722 1.00 . A A . 314 ASP O 1 1
4 12324 1 1 170 ASP OD1 O -43.619 27.988 -12.351 1.00 . A A . 314 ASP OD1 1 1
4 12325 1 1 170 ASP OD2 O -43.550 26.073 -11.285 1.00 . A A . 314 ASP OD2 1 1
4 12326 1 1 171 GLN C C -47.611 31.794 -11.688 1.00 . A A . 315 GLN C 1 1
4 12327 1 1 171 GLN CA C -47.011 30.935 -12.817 1.00 . A A . 315 GLN CA 1 1
4 12328 1 1 171 GLN CB C -47.726 31.232 -14.135 1.00 . A A . 315 GLN CB 1 1
4 12329 1 1 171 GLN CD C -47.767 30.923 -16.641 1.00 . A A . 315 GLN CD 1 1
4 12330 1 1 171 GLN CG C -47.065 30.587 -15.341 1.00 . A A . 315 GLN CG 1 1
4 12331 1 1 171 GLN H H -47.614 28.929 -13.107 1.00 . A A . 315 GLN H 1 1
4 12332 1 1 171 GLN HA H -45.967 31.192 -12.925 1.00 . A A . 315 GLN HA 1 1
4 12333 1 1 171 GLN HB2 H -48.741 30.869 -14.069 1.00 . A A . 315 GLN HB2 1 1
4 12334 1 1 171 GLN HB3 H -47.744 32.301 -14.289 1.00 . A A . 315 GLN HB3 1 1
4 12335 1 1 171 GLN HE21 H -46.045 30.819 -17.621 1.00 . A A . 315 GLN HE21 1 1
4 12336 1 1 171 GLN HE22 H -47.432 31.194 -18.579 1.00 . A A . 315 GLN HE22 1 1
4 12337 1 1 171 GLN HG2 H -46.045 30.932 -15.404 1.00 . A A . 315 GLN HG2 1 1
4 12338 1 1 171 GLN HG3 H -47.074 29.514 -15.211 1.00 . A A . 315 GLN HG3 1 1
4 12339 1 1 171 GLN N N -47.083 29.499 -12.511 1.00 . A A . 315 GLN N 1 1
4 12340 1 1 171 GLN NE2 N -47.005 30.986 -17.721 1.00 . A A . 315 GLN NE2 1 1
4 12341 1 1 171 GLN O O -47.170 32.910 -11.434 1.00 . A A . 315 GLN O 1 1
4 12342 1 1 171 GLN OE1 O -48.979 31.134 -16.673 1.00 . A A . 315 GLN OE1 1 1
4 12343 1 1 172 ALA C C -48.422 32.049 -8.714 1.00 . A A . 316 ALA C 1 1
4 12344 1 1 172 ALA CA C -49.290 31.908 -9.955 1.00 . A A . 316 ALA CA 1 1
4 12345 1 1 172 ALA CB C -50.582 31.191 -9.607 1.00 . A A . 316 ALA CB 1 1
4 12346 1 1 172 ALA H H -48.901 30.316 -11.323 1.00 . A A . 316 ALA H 1 1
4 12347 1 1 172 ALA HA H -49.549 32.896 -10.306 1.00 . A A . 316 ALA HA 1 1
4 12348 1 1 172 ALA HB1 H -51.191 31.094 -10.494 1.00 . A A . 316 ALA HB1 1 1
4 12349 1 1 172 ALA HB2 H -50.355 30.209 -9.218 1.00 . A A . 316 ALA HB2 1 1
4 12350 1 1 172 ALA HB3 H -51.120 31.758 -8.862 1.00 . A A . 316 ALA HB3 1 1
4 12351 1 1 172 ALA N N -48.613 31.212 -11.056 1.00 . A A . 316 ALA N 1 1
4 12352 1 1 172 ALA O O -48.507 33.050 -8.001 1.00 . A A . 316 ALA O 1 1
4 12353 1 1 173 ILE C C -45.651 32.180 -7.442 1.00 . A A . 317 ILE C 1 1
4 12354 1 1 173 ILE CA C -46.720 31.102 -7.280 1.00 . A A . 317 ILE CA 1 1
4 12355 1 1 173 ILE CB C -46.024 29.744 -7.046 1.00 . A A . 317 ILE CB 1 1
4 12356 1 1 173 ILE CD1 C -46.454 27.251 -6.740 1.00 . A A . 317 ILE CD1 1 1
4 12357 1 1 173 ILE CG1 C -47.061 28.633 -6.858 1.00 . A A . 317 ILE CG1 1 1
4 12358 1 1 173 ILE CG2 C -45.096 29.818 -5.840 1.00 . A A . 317 ILE CG2 1 1
4 12359 1 1 173 ILE H H -47.555 30.280 -9.043 1.00 . A A . 317 ILE H 1 1
4 12360 1 1 173 ILE HA H -47.327 31.330 -6.415 1.00 . A A . 317 ILE HA 1 1
4 12361 1 1 173 ILE HB H -45.424 29.522 -7.916 1.00 . A A . 317 ILE HB 1 1
4 12362 1 1 173 ILE HD11 H -45.790 27.221 -5.889 1.00 . A A . 317 ILE HD11 1 1
4 12363 1 1 173 ILE HD12 H -47.239 26.521 -6.609 1.00 . A A . 317 ILE HD12 1 1
4 12364 1 1 173 ILE HD13 H -45.897 27.023 -7.638 1.00 . A A . 317 ILE HD13 1 1
4 12365 1 1 173 ILE HG12 H -47.624 28.825 -5.957 1.00 . A A . 317 ILE HG12 1 1
4 12366 1 1 173 ILE HG13 H -47.734 28.630 -7.704 1.00 . A A . 317 ILE HG13 1 1
4 12367 1 1 173 ILE HG21 H -45.669 30.082 -4.962 1.00 . A A . 317 ILE HG21 1 1
4 12368 1 1 173 ILE HG22 H -44.626 28.858 -5.689 1.00 . A A . 317 ILE HG22 1 1
4 12369 1 1 173 ILE HG23 H -44.338 30.568 -6.015 1.00 . A A . 317 ILE HG23 1 1
4 12370 1 1 173 ILE N N -47.588 31.054 -8.446 1.00 . A A . 317 ILE N 1 1
4 12371 1 1 173 ILE O O -45.440 33.003 -6.566 1.00 . A A . 317 ILE O 1 1
4 12372 1 1 174 ALA C C -44.201 34.591 -8.967 1.00 . A A . 318 ALA C 1 1
4 12373 1 1 174 ALA CA C -43.785 33.083 -9.022 1.00 . A A . 318 ALA CA 1 1
4 12374 1 1 174 ALA CB C -43.268 32.736 -10.409 1.00 . A A . 318 ALA CB 1 1
4 12375 1 1 174 ALA H H -45.134 31.449 -9.294 1.00 . A A . 318 ALA H 1 1
4 12376 1 1 174 ALA HA H -42.979 32.925 -8.320 1.00 . A A . 318 ALA HA 1 1
4 12377 1 1 174 ALA HB1 H -44.045 32.912 -11.137 1.00 . A A . 318 ALA HB1 1 1
4 12378 1 1 174 ALA HB2 H -42.413 33.357 -10.640 1.00 . A A . 318 ALA HB2 1 1
4 12379 1 1 174 ALA HB3 H -42.976 31.698 -10.435 1.00 . A A . 318 ALA HB3 1 1
4 12380 1 1 174 ALA N N -44.901 32.147 -8.646 1.00 . A A . 318 ALA N 1 1
4 12381 1 1 174 ALA O O -43.388 35.430 -8.514 1.00 . A A . 318 ALA O 1 1
4 12382 1 1 175 GLY C C -46.661 36.703 -8.061 1.00 . A A . 319 GLY C 1 1
4 12383 1 1 175 GLY CA C -45.984 36.280 -9.347 1.00 . A A . 319 GLY CA 1 1
4 12384 1 1 175 GLY H H -45.962 34.256 -9.955 1.00 . A A . 319 GLY H 1 1
4 12385 1 1 175 GLY HA2 H -45.153 36.945 -9.515 1.00 . A A . 319 GLY HA2 1 1
4 12386 1 1 175 GLY HA3 H -46.686 36.414 -10.158 1.00 . A A . 319 GLY HA3 1 1
4 12387 1 1 175 GLY N N -45.487 34.916 -9.409 1.00 . A A . 319 GLY N 1 1
4 12388 1 1 175 GLY O O -46.691 37.903 -7.760 1.00 . A A . 319 GLY O 1 1
4 12389 1 1 176 LEU C C -46.997 36.027 -4.784 1.00 . A A . 320 LEU C 1 1
4 12390 1 1 176 LEU CA C -47.875 36.153 -6.014 1.00 . A A . 320 LEU CA 1 1
4 12391 1 1 176 LEU CB C -49.130 35.302 -5.816 1.00 . A A . 320 LEU CB 1 1
4 12392 1 1 176 LEU CD1 C -51.415 34.614 -6.576 1.00 . A A . 320 LEU CD1 1 1
4 12393 1 1 176 LEU CD2 C -50.817 37.039 -6.453 1.00 . A A . 320 LEU CD2 1 1
4 12394 1 1 176 LEU CG C -50.301 35.636 -6.741 1.00 . A A . 320 LEU CG 1 1
4 12395 1 1 176 LEU H H -47.187 34.838 -7.501 1.00 . A A . 320 LEU H 1 1
4 12396 1 1 176 LEU HA H -48.181 37.183 -6.105 1.00 . A A . 320 LEU HA 1 1
4 12397 1 1 176 LEU HB2 H -48.863 34.266 -5.971 1.00 . A A . 320 LEU HB2 1 1
4 12398 1 1 176 LEU HB3 H -49.462 35.420 -4.796 1.00 . A A . 320 LEU HB3 1 1
4 12399 1 1 176 LEU HD11 H -51.760 34.619 -5.552 1.00 . A A . 320 LEU HD11 1 1
4 12400 1 1 176 LEU HD12 H -52.235 34.865 -7.233 1.00 . A A . 320 LEU HD12 1 1
4 12401 1 1 176 LEU HD13 H -51.043 33.631 -6.825 1.00 . A A . 320 LEU HD13 1 1
4 12402 1 1 176 LEU HD21 H -50.025 37.754 -6.611 1.00 . A A . 320 LEU HD21 1 1
4 12403 1 1 176 LEU HD22 H -51.642 37.262 -7.114 1.00 . A A . 320 LEU HD22 1 1
4 12404 1 1 176 LEU HD23 H -51.153 37.095 -5.427 1.00 . A A . 320 LEU HD23 1 1
4 12405 1 1 176 LEU HG H -49.965 35.604 -7.767 1.00 . A A . 320 LEU HG 1 1
4 12406 1 1 176 LEU N N -47.207 35.787 -7.259 1.00 . A A . 320 LEU N 1 1
4 12407 1 1 176 LEU O O -46.975 36.926 -3.944 1.00 . A A . 320 LEU O 1 1
4 12408 1 1 177 ASN C C -44.486 35.904 -3.280 1.00 . A A . 321 ASN C 1 1
4 12409 1 1 177 ASN CA C -45.403 34.703 -3.521 1.00 . A A . 321 ASN CA 1 1
4 12410 1 1 177 ASN CB C -44.557 33.442 -3.703 1.00 . A A . 321 ASN CB 1 1
4 12411 1 1 177 ASN CG C -43.729 33.122 -2.472 1.00 . A A . 321 ASN CG 1 1
4 12412 1 1 177 ASN H H -46.324 34.228 -5.359 1.00 . A A . 321 ASN H 1 1
4 12413 1 1 177 ASN HA H -46.032 34.574 -2.653 1.00 . A A . 321 ASN HA 1 1
4 12414 1 1 177 ASN HB2 H -45.209 32.604 -3.905 1.00 . A A . 321 ASN HB2 1 1
4 12415 1 1 177 ASN HB3 H -43.887 33.582 -4.540 1.00 . A A . 321 ASN HB3 1 1
4 12416 1 1 177 ASN HD21 H -42.271 32.396 -3.610 1.00 . A A . 321 ASN HD21 1 1
4 12417 1 1 177 ASN HD22 H -41.986 32.364 -1.899 1.00 . A A . 321 ASN HD22 1 1
4 12418 1 1 177 ASN N N -46.275 34.920 -4.666 1.00 . A A . 321 ASN N 1 1
4 12419 1 1 177 ASN ND2 N -42.545 32.570 -2.681 1.00 . A A . 321 ASN ND2 1 1
4 12420 1 1 177 ASN O O -43.829 36.390 -4.199 1.00 . A A . 321 ASN O 1 1
4 12421 1 1 177 ASN OD1 O -44.150 33.377 -1.341 1.00 . A A . 321 ASN OD1 1 1
4 12422 1 1 178 GLY C C -44.306 38.854 -1.832 1.00 . A A . 322 GLY C 1 1
4 12423 1 1 178 GLY CA C -43.613 37.510 -1.688 1.00 . A A . 322 GLY CA 1 1
4 12424 1 1 178 GLY H H -44.993 35.944 -1.355 1.00 . A A . 322 GLY H 1 1
4 12425 1 1 178 GLY HA2 H -43.291 37.397 -0.663 1.00 . A A . 322 GLY HA2 1 1
4 12426 1 1 178 GLY HA3 H -42.740 37.501 -2.324 1.00 . A A . 322 GLY HA3 1 1
4 12427 1 1 178 GLY N N -44.450 36.374 -2.037 1.00 . A A . 322 GLY N 1 1
4 12428 1 1 178 GLY O O -43.835 39.855 -1.290 1.00 . A A . 322 GLY O 1 1
4 12429 1 1 179 MET C C -46.453 40.828 -1.449 1.00 . A A . 323 MET C 1 1
4 12430 1 1 179 MET CA C -46.175 40.117 -2.769 1.00 . A A . 323 MET CA 1 1
4 12431 1 1 179 MET CB C -47.489 39.819 -3.503 1.00 . A A . 323 MET CB 1 1
4 12432 1 1 179 MET CE C -50.472 42.291 -5.066 1.00 . A A . 323 MET CE 1 1
4 12433 1 1 179 MET CG C -48.283 41.057 -3.893 1.00 . A A . 323 MET CG 1 1
4 12434 1 1 179 MET H H -45.743 38.049 -2.964 1.00 . A A . 323 MET H 1 1
4 12435 1 1 179 MET HA H -45.572 40.766 -3.388 1.00 . A A . 323 MET HA 1 1
4 12436 1 1 179 MET HB2 H -47.265 39.266 -4.402 1.00 . A A . 323 MET HB2 1 1
4 12437 1 1 179 MET HB3 H -48.110 39.208 -2.863 1.00 . A A . 323 MET HB3 1 1
4 12438 1 1 179 MET HE1 H -49.771 42.924 -5.589 1.00 . A A . 323 MET HE1 1 1
4 12439 1 1 179 MET HE2 H -51.385 42.214 -5.639 1.00 . A A . 323 MET HE2 1 1
4 12440 1 1 179 MET HE3 H -50.689 42.718 -4.097 1.00 . A A . 323 MET HE3 1 1
4 12441 1 1 179 MET HG2 H -48.585 41.573 -2.993 1.00 . A A . 323 MET HG2 1 1
4 12442 1 1 179 MET HG3 H -47.650 41.703 -4.484 1.00 . A A . 323 MET HG3 1 1
4 12443 1 1 179 MET N N -45.420 38.879 -2.558 1.00 . A A . 323 MET N 1 1
4 12444 1 1 179 MET O O -46.629 40.188 -0.416 1.00 . A A . 323 MET O 1 1
4 12445 1 1 179 MET SD S -49.759 40.661 -4.853 1.00 . A A . 323 MET SD 1 1
4 12446 1 1 180 GLN C C -48.222 43.310 -0.164 1.00 . A A . 324 GLN C 1 1
4 12447 1 1 180 GLN CA C -46.744 42.946 -0.295 1.00 . A A . 324 GLN CA 1 1
4 12448 1 1 180 GLN CB C -45.887 44.210 -0.303 1.00 . A A . 324 GLN CB 1 1
4 12449 1 1 180 GLN CD C -43.565 45.185 -0.428 1.00 . A A . 324 GLN CD 1 1
4 12450 1 1 180 GLN CG C -44.393 43.929 -0.285 1.00 . A A . 324 GLN CG 1 1
4 12451 1 1 180 GLN H H -46.340 42.614 -2.343 1.00 . A A . 324 GLN H 1 1
4 12452 1 1 180 GLN HA H -46.464 42.345 0.558 1.00 . A A . 324 GLN HA 1 1
4 12453 1 1 180 GLN HB2 H -46.113 44.781 -1.192 1.00 . A A . 324 GLN HB2 1 1
4 12454 1 1 180 GLN HB3 H -46.129 44.802 0.566 1.00 . A A . 324 GLN HB3 1 1
4 12455 1 1 180 GLN HE21 H -43.597 44.999 -2.404 1.00 . A A . 324 GLN HE21 1 1
4 12456 1 1 180 GLN HE22 H -42.744 46.379 -1.788 1.00 . A A . 324 GLN HE22 1 1
4 12457 1 1 180 GLN HG2 H -44.140 43.454 0.651 1.00 . A A . 324 GLN HG2 1 1
4 12458 1 1 180 GLN HG3 H -44.156 43.263 -1.102 1.00 . A A . 324 GLN HG3 1 1
4 12459 1 1 180 GLN N N -46.490 42.156 -1.490 1.00 . A A . 324 GLN N 1 1
4 12460 1 1 180 GLN NE2 N -43.270 45.556 -1.661 1.00 . A A . 324 GLN NE2 1 1
4 12461 1 1 180 GLN O O -48.771 44.038 -0.991 1.00 . A A . 324 GLN O 1 1
4 12462 1 1 180 GLN OE1 O -43.193 45.818 0.560 1.00 . A A . 324 GLN OE1 1 1
4 12463 1 1 181 LEU C C -50.375 43.726 2.519 1.00 . A A . 325 LEU C 1 1
4 12464 1 1 181 LEU CA C -50.267 43.055 1.155 1.00 . A A . 325 LEU CA 1 1
4 12465 1 1 181 LEU CB C -51.102 41.761 1.148 1.00 . A A . 325 LEU CB 1 1
4 12466 1 1 181 LEU CD1 C -51.949 42.171 -1.185 1.00 . A A . 325 LEU CD1 1 1
4 12467 1 1 181 LEU CD2 C -50.143 40.483 -0.803 1.00 . A A . 325 LEU CD2 1 1
4 12468 1 1 181 LEU CG C -51.386 41.136 -0.226 1.00 . A A . 325 LEU CG 1 1
4 12469 1 1 181 LEU H H -48.350 42.225 1.506 1.00 . A A . 325 LEU H 1 1
4 12470 1 1 181 LEU HA H -50.638 43.730 0.397 1.00 . A A . 325 LEU HA 1 1
4 12471 1 1 181 LEU HB2 H -50.585 41.026 1.747 1.00 . A A . 325 LEU HB2 1 1
4 12472 1 1 181 LEU HB3 H -52.050 41.974 1.619 1.00 . A A . 325 LEU HB3 1 1
4 12473 1 1 181 LEU HD11 H -51.235 42.973 -1.307 1.00 . A A . 325 LEU HD11 1 1
4 12474 1 1 181 LEU HD12 H -52.139 41.709 -2.143 1.00 . A A . 325 LEU HD12 1 1
4 12475 1 1 181 LEU HD13 H -52.869 42.569 -0.787 1.00 . A A . 325 LEU HD13 1 1
4 12476 1 1 181 LEU HD21 H -49.798 39.710 -0.133 1.00 . A A . 325 LEU HD21 1 1
4 12477 1 1 181 LEU HD22 H -50.377 40.048 -1.764 1.00 . A A . 325 LEU HD22 1 1
4 12478 1 1 181 LEU HD23 H -49.369 41.225 -0.924 1.00 . A A . 325 LEU HD23 1 1
4 12479 1 1 181 LEU HG H -52.135 40.366 -0.103 1.00 . A A . 325 LEU HG 1 1
4 12480 1 1 181 LEU N N -48.852 42.796 0.886 1.00 . A A . 325 LEU N 1 1
4 12481 1 1 181 LEU O O -50.195 43.078 3.550 1.00 . A A . 325 LEU O 1 1
4 12482 1 1 182 GLY C C -49.417 45.802 4.449 1.00 . A A . 326 GLY C 1 1
4 12483 1 1 182 GLY CA C -50.779 45.736 3.782 1.00 . A A . 326 GLY CA 1 1
4 12484 1 1 182 GLY H H -50.797 45.495 1.676 1.00 . A A . 326 GLY H 1 1
4 12485 1 1 182 GLY HA2 H -51.141 46.738 3.595 1.00 . A A . 326 GLY HA2 1 1
4 12486 1 1 182 GLY HA3 H -51.468 45.218 4.431 1.00 . A A . 326 GLY HA3 1 1
4 12487 1 1 182 GLY N N -50.665 45.022 2.524 1.00 . A A . 326 GLY N 1 1
4 12488 1 1 182 GLY O O -48.477 46.370 3.893 1.00 . A A . 326 GLY O 1 1
4 12489 1 1 183 ASP C C -47.525 43.792 6.508 1.00 . A A . 327 ASP C 1 1
4 12490 1 1 183 ASP CA C -48.037 45.223 6.360 1.00 . A A . 327 ASP CA 1 1
4 12491 1 1 183 ASP CB C -48.203 45.866 7.740 1.00 . A A . 327 ASP CB 1 1
4 12492 1 1 183 ASP CG C -48.538 47.340 7.657 1.00 . A A . 327 ASP CG 1 1
4 12493 1 1 183 ASP H H -50.082 44.781 6.033 1.00 . A A . 327 ASP H 1 1
4 12494 1 1 183 ASP HA H -47.323 45.795 5.785 1.00 . A A . 327 ASP HA 1 1
4 12495 1 1 183 ASP HB2 H -49.000 45.366 8.270 1.00 . A A . 327 ASP HB2 1 1
4 12496 1 1 183 ASP HB3 H -47.283 45.756 8.294 1.00 . A A . 327 ASP HB3 1 1
4 12497 1 1 183 ASP N N -49.302 45.221 5.637 1.00 . A A . 327 ASP N 1 1
4 12498 1 1 183 ASP O O -46.728 43.490 7.396 1.00 . A A . 327 ASP O 1 1
4 12499 1 1 183 ASP OD1 O -47.633 48.143 7.343 1.00 . A A . 327 ASP OD1 1 1
4 12500 1 1 183 ASP OD2 O -49.710 47.704 7.902 1.00 . A A . 327 ASP OD2 1 1
4 12501 1 1 184 LYS C C -47.007 41.082 4.300 1.00 . A A . 328 LYS C 1 1
4 12502 1 1 184 LYS CA C -47.597 41.515 5.638 1.00 . A A . 328 LYS CA 1 1
4 12503 1 1 184 LYS CB C -48.786 40.616 5.991 1.00 . A A . 328 LYS CB 1 1
4 12504 1 1 184 LYS CD C -50.266 39.672 7.788 1.00 . A A . 328 LYS CD 1 1
4 12505 1 1 184 LYS CE C -50.565 39.655 9.277 1.00 . A A . 328 LYS CE 1 1
4 12506 1 1 184 LYS CG C -49.243 40.740 7.436 1.00 . A A . 328 LYS CG 1 1
4 12507 1 1 184 LYS H H -48.627 43.224 4.939 1.00 . A A . 328 LYS H 1 1
4 12508 1 1 184 LYS HA H -46.840 41.401 6.399 1.00 . A A . 328 LYS HA 1 1
4 12509 1 1 184 LYS HB2 H -49.617 40.872 5.351 1.00 . A A . 328 LYS HB2 1 1
4 12510 1 1 184 LYS HB3 H -48.510 39.588 5.812 1.00 . A A . 328 LYS HB3 1 1
4 12511 1 1 184 LYS HD2 H -51.181 39.873 7.250 1.00 . A A . 328 LYS HD2 1 1
4 12512 1 1 184 LYS HD3 H -49.878 38.707 7.495 1.00 . A A . 328 LYS HD3 1 1
4 12513 1 1 184 LYS HE2 H -49.638 39.538 9.817 1.00 . A A . 328 LYS HE2 1 1
4 12514 1 1 184 LYS HE3 H -51.023 40.595 9.551 1.00 . A A . 328 LYS HE3 1 1
4 12515 1 1 184 LYS HG2 H -48.388 40.632 8.085 1.00 . A A . 328 LYS HG2 1 1
4 12516 1 1 184 LYS HG3 H -49.687 41.714 7.582 1.00 . A A . 328 LYS HG3 1 1
4 12517 1 1 184 LYS HZ1 H -51.105 37.637 9.299 1.00 . A A . 328 LYS HZ1 1 1
4 12518 1 1 184 LYS HZ2 H -51.587 38.491 10.683 1.00 . A A . 328 LYS HZ2 1 1
4 12519 1 1 184 LYS HZ3 H -52.424 38.700 9.224 1.00 . A A . 328 LYS HZ3 1 1
4 12520 1 1 184 LYS N N -47.994 42.917 5.621 1.00 . A A . 328 LYS N 1 1
4 12521 1 1 184 LYS NZ N -51.482 38.545 9.646 1.00 . A A . 328 LYS NZ 1 1
4 12522 1 1 184 LYS O O -47.322 41.653 3.255 1.00 . A A . 328 LYS O 1 1
4 12523 1 1 185 LYS C C -46.246 38.263 2.734 1.00 . A A . 329 LYS C 1 1
4 12524 1 1 185 LYS CA C -45.520 39.546 3.134 1.00 . A A . 329 LYS CA 1 1
4 12525 1 1 185 LYS CB C -44.037 39.269 3.379 1.00 . A A . 329 LYS CB 1 1
4 12526 1 1 185 LYS CD C -41.818 40.161 4.147 1.00 . A A . 329 LYS CD 1 1
4 12527 1 1 185 LYS CE C -41.052 41.393 4.590 1.00 . A A . 329 LYS CE 1 1
4 12528 1 1 185 LYS CG C -43.256 40.500 3.804 1.00 . A A . 329 LYS CG 1 1
4 12529 1 1 185 LYS H H -45.944 39.650 5.206 1.00 . A A . 329 LYS H 1 1
4 12530 1 1 185 LYS HA H -45.630 40.280 2.348 1.00 . A A . 329 LYS HA 1 1
4 12531 1 1 185 LYS HB2 H -43.944 38.524 4.156 1.00 . A A . 329 LYS HB2 1 1
4 12532 1 1 185 LYS HB3 H -43.598 38.885 2.470 1.00 . A A . 329 LYS HB3 1 1
4 12533 1 1 185 LYS HD2 H -41.810 39.439 4.951 1.00 . A A . 329 LYS HD2 1 1
4 12534 1 1 185 LYS HD3 H -41.337 39.741 3.276 1.00 . A A . 329 LYS HD3 1 1
4 12535 1 1 185 LYS HE2 H -41.047 42.109 3.782 1.00 . A A . 329 LYS HE2 1 1
4 12536 1 1 185 LYS HE3 H -41.551 41.821 5.446 1.00 . A A . 329 LYS HE3 1 1
4 12537 1 1 185 LYS HG2 H -43.264 41.216 2.995 1.00 . A A . 329 LYS HG2 1 1
4 12538 1 1 185 LYS HG3 H -43.732 40.932 4.672 1.00 . A A . 329 LYS HG3 1 1
4 12539 1 1 185 LYS HZ1 H -39.181 40.549 4.185 1.00 . A A . 329 LYS HZ1 1 1
4 12540 1 1 185 LYS HZ2 H -39.116 41.947 5.149 1.00 . A A . 329 LYS HZ2 1 1
4 12541 1 1 185 LYS HZ3 H -39.631 40.475 5.820 1.00 . A A . 329 LYS HZ3 1 1
4 12542 1 1 185 LYS N N -46.151 40.065 4.342 1.00 . A A . 329 LYS N 1 1
4 12543 1 1 185 LYS NZ N -39.649 41.070 4.960 1.00 . A A . 329 LYS NZ 1 1
4 12544 1 1 185 LYS O O -46.271 37.286 3.481 1.00 . A A . 329 LYS O 1 1
4 12545 1 1 186 LEU C C -46.681 35.913 0.846 1.00 . A A . 330 LEU C 1 1
4 12546 1 1 186 LEU CA C -47.571 37.131 1.050 1.00 . A A . 330 LEU CA 1 1
4 12547 1 1 186 LEU CB C -48.244 37.501 -0.277 1.00 . A A . 330 LEU CB 1 1
4 12548 1 1 186 LEU CD1 C -50.485 36.454 0.116 1.00 . A A . 330 LEU CD1 1 1
4 12549 1 1 186 LEU CD2 C -49.695 36.853 -2.219 1.00 . A A . 330 LEU CD2 1 1
4 12550 1 1 186 LEU CG C -49.274 36.499 -0.800 1.00 . A A . 330 LEU CG 1 1
4 12551 1 1 186 LEU H H -46.785 39.085 1.013 1.00 . A A . 330 LEU H 1 1
4 12552 1 1 186 LEU HA H -48.338 36.886 1.769 1.00 . A A . 330 LEU HA 1 1
4 12553 1 1 186 LEU HB2 H -48.736 38.455 -0.152 1.00 . A A . 330 LEU HB2 1 1
4 12554 1 1 186 LEU HB3 H -47.473 37.612 -1.026 1.00 . A A . 330 LEU HB3 1 1
4 12555 1 1 186 LEU HD11 H -50.942 37.432 0.159 1.00 . A A . 330 LEU HD11 1 1
4 12556 1 1 186 LEU HD12 H -51.200 35.740 -0.266 1.00 . A A . 330 LEU HD12 1 1
4 12557 1 1 186 LEU HD13 H -50.176 36.157 1.108 1.00 . A A . 330 LEU HD13 1 1
4 12558 1 1 186 LEU HD21 H -48.829 36.837 -2.866 1.00 . A A . 330 LEU HD21 1 1
4 12559 1 1 186 LEU HD22 H -50.419 36.133 -2.569 1.00 . A A . 330 LEU HD22 1 1
4 12560 1 1 186 LEU HD23 H -50.134 37.839 -2.229 1.00 . A A . 330 LEU HD23 1 1
4 12561 1 1 186 LEU HG H -48.831 35.515 -0.817 1.00 . A A . 330 LEU HG 1 1
4 12562 1 1 186 LEU N N -46.840 38.279 1.554 1.00 . A A . 330 LEU N 1 1
4 12563 1 1 186 LEU O O -45.528 36.022 0.439 1.00 . A A . 330 LEU O 1 1
4 12564 1 1 187 LEU C C -47.415 32.546 0.186 1.00 . A A . 331 LEU C 1 1
4 12565 1 1 187 LEU CA C -46.559 33.486 1.004 1.00 . A A . 331 LEU CA 1 1
4 12566 1 1 187 LEU CB C -46.270 32.836 2.364 1.00 . A A . 331 LEU CB 1 1
4 12567 1 1 187 LEU CD1 C -46.445 34.355 4.345 1.00 . A A . 331 LEU CD1 1 1
4 12568 1 1 187 LEU CD2 C -44.478 32.832 4.110 1.00 . A A . 331 LEU CD2 1 1
4 12569 1 1 187 LEU CG C -45.492 33.686 3.368 1.00 . A A . 331 LEU CG 1 1
4 12570 1 1 187 LEU H H -48.179 34.845 1.449 1.00 . A A . 331 LEU H 1 1
4 12571 1 1 187 LEU HA H -45.628 33.660 0.484 1.00 . A A . 331 LEU HA 1 1
4 12572 1 1 187 LEU HB2 H -47.216 32.570 2.814 1.00 . A A . 331 LEU HB2 1 1
4 12573 1 1 187 LEU HB3 H -45.710 31.929 2.190 1.00 . A A . 331 LEU HB3 1 1
4 12574 1 1 187 LEU HD11 H -46.998 33.599 4.883 1.00 . A A . 331 LEU HD11 1 1
4 12575 1 1 187 LEU HD12 H -45.882 34.955 5.044 1.00 . A A . 331 LEU HD12 1 1
4 12576 1 1 187 LEU HD13 H -47.133 34.985 3.801 1.00 . A A . 331 LEU HD13 1 1
4 12577 1 1 187 LEU HD21 H -43.787 32.399 3.402 1.00 . A A . 331 LEU HD21 1 1
4 12578 1 1 187 LEU HD22 H -43.936 33.446 4.814 1.00 . A A . 331 LEU HD22 1 1
4 12579 1 1 187 LEU HD23 H -44.990 32.044 4.641 1.00 . A A . 331 LEU HD23 1 1
4 12580 1 1 187 LEU HG H -44.958 34.462 2.838 1.00 . A A . 331 LEU HG 1 1
4 12581 1 1 187 LEU N N -47.252 34.761 1.140 1.00 . A A . 331 LEU N 1 1
4 12582 1 1 187 LEU O O -48.593 32.339 0.508 1.00 . A A . 331 LEU O 1 1
4 12583 1 1 188 VAL C C -46.751 29.838 -2.052 1.00 . A A . 332 VAL C 1 1
4 12584 1 1 188 VAL CA C -47.608 31.021 -1.714 1.00 . A A . 332 VAL CA 1 1
4 12585 1 1 188 VAL CB C -48.077 31.695 -3.029 1.00 . A A . 332 VAL CB 1 1
4 12586 1 1 188 VAL CG1 C -48.848 30.712 -3.899 1.00 . A A . 332 VAL CG1 1 1
4 12587 1 1 188 VAL CG2 C -48.926 32.924 -2.741 1.00 . A A . 332 VAL CG2 1 1
4 12588 1 1 188 VAL H H -45.943 32.090 -1.125 1.00 . A A . 332 VAL H 1 1
4 12589 1 1 188 VAL HA H -48.479 30.684 -1.172 1.00 . A A . 332 VAL HA 1 1
4 12590 1 1 188 VAL HB H -47.200 32.012 -3.577 1.00 . A A . 332 VAL HB 1 1
4 12591 1 1 188 VAL HG11 H -49.709 30.353 -3.356 1.00 . A A . 332 VAL HG11 1 1
4 12592 1 1 188 VAL HG12 H -49.172 31.208 -4.802 1.00 . A A . 332 VAL HG12 1 1
4 12593 1 1 188 VAL HG13 H -48.210 29.879 -4.155 1.00 . A A . 332 VAL HG13 1 1
4 12594 1 1 188 VAL HG21 H -48.351 33.632 -2.162 1.00 . A A . 332 VAL HG21 1 1
4 12595 1 1 188 VAL HG22 H -49.227 33.381 -3.673 1.00 . A A . 332 VAL HG22 1 1
4 12596 1 1 188 VAL HG23 H -49.803 32.632 -2.183 1.00 . A A . 332 VAL HG23 1 1
4 12597 1 1 188 VAL N N -46.876 31.936 -0.868 1.00 . A A . 332 VAL N 1 1
4 12598 1 1 188 VAL O O -45.638 29.996 -2.596 1.00 . A A . 332 VAL O 1 1
4 12599 1 1 189 GLN C C -47.472 26.261 -2.232 1.00 . A A . 333 GLN C 1 1
4 12600 1 1 189 GLN CA C -46.475 27.401 -2.044 1.00 . A A . 333 GLN CA 1 1
4 12601 1 1 189 GLN CB C -45.547 27.071 -0.878 1.00 . A A . 333 GLN CB 1 1
4 12602 1 1 189 GLN CD C -45.383 26.454 1.568 1.00 . A A . 333 GLN CD 1 1
4 12603 1 1 189 GLN CG C -46.276 26.949 0.453 1.00 . A A . 333 GLN CG 1 1
4 12604 1 1 189 GLN H H -48.064 28.512 -1.358 1.00 . A A . 333 GLN H 1 1
4 12605 1 1 189 GLN HA H -45.895 27.531 -2.944 1.00 . A A . 333 GLN HA 1 1
4 12606 1 1 189 GLN HB2 H -45.051 26.133 -1.081 1.00 . A A . 333 GLN HB2 1 1
4 12607 1 1 189 GLN HB3 H -44.804 27.850 -0.789 1.00 . A A . 333 GLN HB3 1 1
4 12608 1 1 189 GLN HE21 H -45.908 24.578 1.187 1.00 . A A . 333 GLN HE21 1 1
4 12609 1 1 189 GLN HE22 H -44.779 24.796 2.481 1.00 . A A . 333 GLN HE22 1 1
4 12610 1 1 189 GLN HG2 H -46.661 27.920 0.727 1.00 . A A . 333 GLN HG2 1 1
4 12611 1 1 189 GLN HG3 H -47.097 26.258 0.335 1.00 . A A . 333 GLN HG3 1 1
4 12612 1 1 189 GLN N N -47.184 28.617 -1.773 1.00 . A A . 333 GLN N 1 1
4 12613 1 1 189 GLN NE2 N -45.355 25.146 1.765 1.00 . A A . 333 GLN NE2 1 1
4 12614 1 1 189 GLN O O -48.585 26.329 -1.723 1.00 . A A . 333 GLN O 1 1
4 12615 1 1 189 GLN OE1 O -44.736 27.239 2.260 1.00 . A A . 333 GLN OE1 1 1
4 12616 1 1 190 ARG C C -48.375 23.564 -1.763 1.00 . A A . 334 ARG C 1 1
4 12617 1 1 190 ARG CA C -48.003 24.105 -3.154 1.00 . A A . 334 ARG CA 1 1
4 12618 1 1 190 ARG CB C -47.401 22.997 -4.017 1.00 . A A . 334 ARG CB 1 1
4 12619 1 1 190 ARG CD C -46.762 22.201 -6.303 1.00 . A A . 334 ARG CD 1 1
4 12620 1 1 190 ARG CG C -47.171 23.399 -5.464 1.00 . A A . 334 ARG CG 1 1
4 12621 1 1 190 ARG CZ C -46.573 21.715 -8.710 1.00 . A A . 334 ARG CZ 1 1
4 12622 1 1 190 ARG H H -46.193 25.127 -3.382 1.00 . A A . 334 ARG H 1 1
4 12623 1 1 190 ARG HA H -48.894 24.492 -3.629 1.00 . A A . 334 ARG HA 1 1
4 12624 1 1 190 ARG HB2 H -46.451 22.704 -3.594 1.00 . A A . 334 ARG HB2 1 1
4 12625 1 1 190 ARG HB3 H -48.067 22.146 -4.004 1.00 . A A . 334 ARG HB3 1 1
4 12626 1 1 190 ARG HD2 H -45.878 21.758 -5.866 1.00 . A A . 334 ARG HD2 1 1
4 12627 1 1 190 ARG HD3 H -47.567 21.480 -6.290 1.00 . A A . 334 ARG HD3 1 1
4 12628 1 1 190 ARG HE H -46.165 23.483 -7.862 1.00 . A A . 334 ARG HE 1 1
4 12629 1 1 190 ARG HG2 H -48.085 23.812 -5.864 1.00 . A A . 334 ARG HG2 1 1
4 12630 1 1 190 ARG HG3 H -46.387 24.141 -5.503 1.00 . A A . 334 ARG HG3 1 1
4 12631 1 1 190 ARG HH11 H -47.258 20.169 -7.585 1.00 . A A . 334 ARG HH11 1 1
4 12632 1 1 190 ARG HH12 H -47.075 19.825 -9.280 1.00 . A A . 334 ARG HH12 1 1
4 12633 1 1 190 ARG HH21 H -45.917 23.059 -10.078 1.00 . A A . 334 ARG HH21 1 1
4 12634 1 1 190 ARG HH22 H -46.317 21.485 -10.717 1.00 . A A . 334 ARG HH22 1 1
4 12635 1 1 190 ARG N N -47.071 25.224 -2.959 1.00 . A A . 334 ARG N 1 1
4 12636 1 1 190 ARG NE N -46.472 22.562 -7.688 1.00 . A A . 334 ARG NE 1 1
4 12637 1 1 190 ARG NH1 N -47.004 20.473 -8.508 1.00 . A A . 334 ARG NH1 1 1
4 12638 1 1 190 ARG NH2 N -46.244 22.117 -9.930 1.00 . A A . 334 ARG NH2 1 1
4 12639 1 1 190 ARG O O -47.506 23.169 -0.985 1.00 . A A . 334 ARG O 1 1
4 12640 1 1 191 ALA C C -49.694 21.702 0.241 1.00 . A A . 335 ALA C 1 1
4 12641 1 1 191 ALA CA C -50.194 23.081 -0.179 1.00 . A A . 335 ALA CA 1 1
4 12642 1 1 191 ALA CB C -51.714 23.087 -0.209 1.00 . A A . 335 ALA CB 1 1
4 12643 1 1 191 ALA H H -50.308 23.890 -2.134 1.00 . A A . 335 ALA H 1 1
4 12644 1 1 191 ALA HA H -49.888 23.794 0.571 1.00 . A A . 335 ALA HA 1 1
4 12645 1 1 191 ALA HB1 H -52.064 24.067 -0.497 1.00 . A A . 335 ALA HB1 1 1
4 12646 1 1 191 ALA HB2 H -52.063 22.355 -0.922 1.00 . A A . 335 ALA HB2 1 1
4 12647 1 1 191 ALA HB3 H -52.094 22.844 0.772 1.00 . A A . 335 ALA HB3 1 1
4 12648 1 1 191 ALA N N -49.674 23.557 -1.467 1.00 . A A . 335 ALA N 1 1
4 12649 1 1 191 ALA O O -49.892 21.300 1.389 1.00 . A A . 335 ALA O 1 1
4 12650 1 1 192 SER C C -47.039 19.570 -0.494 1.00 . A A . 336 SER C 1 1
4 12651 1 1 192 SER CA C -48.553 19.645 -0.329 1.00 . A A . 336 SER CA 1 1
4 12652 1 1 192 SER CB C -49.233 18.596 -1.213 1.00 . A A . 336 SER CB 1 1
4 12653 1 1 192 SER H H -48.921 21.331 -1.567 1.00 . A A . 336 SER H 1 1
4 12654 1 1 192 SER HA H -48.801 19.447 0.703 1.00 . A A . 336 SER HA 1 1
4 12655 1 1 192 SER HB2 H -48.820 18.646 -2.209 1.00 . A A . 336 SER HB2 1 1
4 12656 1 1 192 SER HB3 H -49.061 17.614 -0.799 1.00 . A A . 336 SER HB3 1 1
4 12657 1 1 192 SER HG H -51.055 18.517 -0.471 1.00 . A A . 336 SER HG 1 1
4 12658 1 1 192 SER N N -49.057 20.974 -0.664 1.00 . A A . 336 SER N 1 1
4 12659 1 1 192 SER O O -46.293 19.687 0.480 1.00 . A A . 336 SER O 1 1
4 12660 1 1 192 SER OG O -50.635 18.822 -1.287 1.00 . A A . 336 SER OG 1 1
4 12661 1 1 193 VAL C C -44.740 20.360 -3.048 1.00 . A A . 337 VAL C 1 1
4 12662 1 1 193 VAL CA C -45.166 19.324 -2.020 1.00 . A A . 337 VAL CA 1 1
4 12663 1 1 193 VAL CB C -44.793 17.909 -2.521 1.00 . A A . 337 VAL CB 1 1
4 12664 1 1 193 VAL CG1 C -45.009 16.880 -1.422 1.00 . A A . 337 VAL CG1 1 1
4 12665 1 1 193 VAL CG2 C -45.594 17.537 -3.762 1.00 . A A . 337 VAL CG2 1 1
4 12666 1 1 193 VAL H H -47.223 19.434 -2.480 1.00 . A A . 337 VAL H 1 1
4 12667 1 1 193 VAL HA H -44.630 19.508 -1.099 1.00 . A A . 337 VAL HA 1 1
4 12668 1 1 193 VAL HB H -43.744 17.907 -2.781 1.00 . A A . 337 VAL HB 1 1
4 12669 1 1 193 VAL HG11 H -46.051 16.871 -1.138 1.00 . A A . 337 VAL HG11 1 1
4 12670 1 1 193 VAL HG12 H -44.726 15.902 -1.784 1.00 . A A . 337 VAL HG12 1 1
4 12671 1 1 193 VAL HG13 H -44.404 17.135 -0.565 1.00 . A A . 337 VAL HG13 1 1
4 12672 1 1 193 VAL HG21 H -45.382 18.244 -4.552 1.00 . A A . 337 VAL HG21 1 1
4 12673 1 1 193 VAL HG22 H -45.318 16.544 -4.085 1.00 . A A . 337 VAL HG22 1 1
4 12674 1 1 193 VAL HG23 H -46.649 17.561 -3.532 1.00 . A A . 337 VAL HG23 1 1
4 12675 1 1 193 VAL N N -46.588 19.441 -1.734 1.00 . A A . 337 VAL N 1 1
4 12676 1 1 193 VAL O O -45.480 20.659 -3.982 1.00 . A A . 337 VAL O 1 1
4 12677 1 1 194 GLY C C -42.097 22.863 -3.044 1.00 . A A . 338 GLY C 1 1
4 12678 1 1 194 GLY CA C -43.057 21.932 -3.749 1.00 . A A . 338 GLY CA 1 1
4 12679 1 1 194 GLY H H -43.001 20.611 -2.100 1.00 . A A . 338 GLY H 1 1
4 12680 1 1 194 GLY HA2 H -42.548 21.460 -4.577 1.00 . A A . 338 GLY HA2 1 1
4 12681 1 1 194 GLY HA3 H -43.889 22.507 -4.128 1.00 . A A . 338 GLY HA3 1 1
4 12682 1 1 194 GLY N N -43.556 20.910 -2.860 1.00 . A A . 338 GLY N 1 1
4 12683 1 1 194 GLY O O -40.889 22.815 -3.279 1.00 . A A . 338 GLY O 1 1
4 12684 1 1 195 ALA C C -41.636 24.069 0.028 1.00 . A A . 339 ALA C 1 1
4 12685 1 1 195 ALA CA C -41.799 24.604 -1.387 1.00 . A A . 339 ALA CA 1 1
4 12686 1 1 195 ALA CB C -42.388 26.005 -1.369 1.00 . A A . 339 ALA CB 1 1
4 12687 1 1 195 ALA H H -43.599 23.718 -2.050 1.00 . A A . 339 ALA H 1 1
4 12688 1 1 195 ALA HA H -40.827 24.653 -1.856 1.00 . A A . 339 ALA HA 1 1
4 12689 1 1 195 ALA HB1 H -43.358 25.982 -0.896 1.00 . A A . 339 ALA HB1 1 1
4 12690 1 1 195 ALA HB2 H -41.734 26.663 -0.818 1.00 . A A . 339 ALA HB2 1 1
4 12691 1 1 195 ALA HB3 H -42.491 26.365 -2.383 1.00 . A A . 339 ALA HB3 1 1
4 12692 1 1 195 ALA N N -42.627 23.704 -2.171 1.00 . A A . 339 ALA N 1 1
4 12693 1 1 195 ALA O O -42.596 24.002 0.797 1.00 . A A . 339 ALA O 1 1
4 12694 1 1 196 LYS C C -38.585 23.051 1.811 1.00 . A A . 340 LYS C 1 1
4 12695 1 1 196 LYS CA C -40.095 23.094 1.647 1.00 . A A . 340 LYS CA 1 1
4 12696 1 1 196 LYS CB C -40.689 21.684 1.742 1.00 . A A . 340 LYS CB 1 1
4 12697 1 1 196 LYS CD C -40.927 19.530 2.988 1.00 . A A . 340 LYS CD 1 1
4 12698 1 1 196 LYS CE C -40.414 18.666 4.126 1.00 . A A . 340 LYS CE 1 1
4 12699 1 1 196 LYS CG C -40.293 20.910 2.989 1.00 . A A . 340 LYS CG 1 1
4 12700 1 1 196 LYS H H -39.694 23.797 -0.304 1.00 . A A . 340 LYS H 1 1
4 12701 1 1 196 LYS HA H -40.521 23.719 2.418 1.00 . A A . 340 LYS HA 1 1
4 12702 1 1 196 LYS HB2 H -41.766 21.760 1.726 1.00 . A A . 340 LYS HB2 1 1
4 12703 1 1 196 LYS HB3 H -40.368 21.117 0.879 1.00 . A A . 340 LYS HB3 1 1
4 12704 1 1 196 LYS HD2 H -41.997 19.637 3.089 1.00 . A A . 340 LYS HD2 1 1
4 12705 1 1 196 LYS HD3 H -40.701 19.043 2.050 1.00 . A A . 340 LYS HD3 1 1
4 12706 1 1 196 LYS HE2 H -39.353 18.518 4.000 1.00 . A A . 340 LYS HE2 1 1
4 12707 1 1 196 LYS HE3 H -40.599 19.175 5.061 1.00 . A A . 340 LYS HE3 1 1
4 12708 1 1 196 LYS HG2 H -39.218 20.805 3.013 1.00 . A A . 340 LYS HG2 1 1
4 12709 1 1 196 LYS HG3 H -40.627 21.451 3.862 1.00 . A A . 340 LYS HG3 1 1
4 12710 1 1 196 LYS HZ1 H -41.050 16.899 3.209 1.00 . A A . 340 LYS HZ1 1 1
4 12711 1 1 196 LYS HZ2 H -40.626 16.710 4.840 1.00 . A A . 340 LYS HZ2 1 1
4 12712 1 1 196 LYS HZ3 H -42.092 17.459 4.422 1.00 . A A . 340 LYS HZ3 1 1
4 12713 1 1 196 LYS N N -40.414 23.681 0.353 1.00 . A A . 340 LYS N 1 1
4 12714 1 1 196 LYS NZ N -41.091 17.343 4.152 1.00 . A A . 340 LYS NZ 1 1
4 12715 1 1 196 LYS O O -38.029 23.601 2.761 1.00 . A A . 340 LYS O 1 1
4 12716 1 1 197 ASN C C -35.994 23.509 -0.084 1.00 . A A . 341 ASN C 1 1
4 12717 1 1 197 ASN CA C -36.481 22.376 0.805 1.00 . A A . 341 ASN CA 1 1
4 12718 1 1 197 ASN CB C -35.999 21.030 0.254 1.00 . A A . 341 ASN CB 1 1
4 12719 1 1 197 ASN CG C -34.492 20.879 0.310 1.00 . A A . 341 ASN CG 1 1
4 12720 1 1 197 ASN H H -38.443 21.947 0.156 1.00 . A A . 341 ASN H 1 1
4 12721 1 1 197 ASN HA H -36.099 22.515 1.806 1.00 . A A . 341 ASN HA 1 1
4 12722 1 1 197 ASN HB2 H -36.443 20.234 0.833 1.00 . A A . 341 ASN HB2 1 1
4 12723 1 1 197 ASN HB3 H -36.314 20.937 -0.775 1.00 . A A . 341 ASN HB3 1 1
4 12724 1 1 197 ASN HD21 H -34.633 19.967 2.068 1.00 . A A . 341 ASN HD21 1 1
4 12725 1 1 197 ASN HD22 H -33.027 20.162 1.446 1.00 . A A . 341 ASN HD22 1 1
4 12726 1 1 197 ASN N N -37.932 22.410 0.858 1.00 . A A . 341 ASN N 1 1
4 12727 1 1 197 ASN ND2 N -34.001 20.278 1.380 1.00 . A A . 341 ASN ND2 1 1
4 12728 1 1 197 ASN O O -35.024 24.199 0.229 1.00 . A A . 341 ASN O 1 1
4 12729 1 1 197 ASN OD1 O -33.776 21.284 -0.610 1.00 . A A . 341 ASN OD1 1 1
4 12730 1 1 198 ALA C C -37.670 25.480 -2.551 1.00 . A A . 342 ALA C 1 1
4 12731 1 1 198 ALA CA C -36.391 24.778 -2.120 1.00 . A A . 342 ALA CA 1 1
4 12732 1 1 198 ALA CB C -35.647 24.240 -3.332 1.00 . A A . 342 ALA CB 1 1
4 12733 1 1 198 ALA H H -37.451 23.102 -1.390 1.00 . A A . 342 ALA H 1 1
4 12734 1 1 198 ALA HA H -35.750 25.488 -1.615 1.00 . A A . 342 ALA HA 1 1
4 12735 1 1 198 ALA HB1 H -36.278 23.539 -3.860 1.00 . A A . 342 ALA HB1 1 1
4 12736 1 1 198 ALA HB2 H -35.390 25.059 -3.989 1.00 . A A . 342 ALA HB2 1 1
4 12737 1 1 198 ALA HB3 H -34.745 23.741 -3.010 1.00 . A A . 342 ALA HB3 1 1
4 12738 1 1 198 ALA N N -36.694 23.701 -1.190 1.00 . A A . 342 ALA N 1 1
4 12739 1 1 198 ALA O O -38.763 25.101 -2.118 1.00 . A A . 342 ALA O 1 1
4 12740 2 2 1 U C1' C -54.629 34.149 14.366 1.00 . B B . 601 U C1' 1 1
4 12741 2 2 1 U C2 C -56.936 33.575 14.918 1.00 . B B . 601 U C2 1 1
4 12742 2 2 1 U C2' C -54.212 34.086 12.920 1.00 . B B . 601 U C2' 1 1
4 12743 2 2 1 U C3' C -52.697 34.169 13.065 1.00 . B B . 601 U C3' 1 1
4 12744 2 2 1 U C4 C -58.704 35.287 14.879 1.00 . B B . 601 U C4 1 1
4 12745 2 2 1 U C4' C -52.513 35.127 14.246 1.00 . B B . 601 U C4' 1 1
4 12746 2 2 1 U C5 C -57.703 36.243 14.512 1.00 . B B . 601 U C5 1 1
4 12747 2 2 1 U C5' C -52.203 36.559 13.871 1.00 . B B . 601 U C5' 1 1
4 12748 2 2 1 U C6 C -56.429 35.858 14.367 1.00 . B B . 601 U C6 1 1
4 12749 2 2 1 U H1' H -54.474 33.201 14.883 1.00 . B B . 601 U H1' 1 1
4 12750 2 2 1 U H2' H -54.588 34.945 12.359 1.00 . B B . 601 U H2' 1 1
4 12751 2 2 1 U H3 H -58.913 33.306 15.320 1.00 . B B . 601 U H3 1 1
4 12752 2 2 1 U H3' H -52.205 34.535 12.164 1.00 . B B . 601 U H3' 1 1
4 12753 2 2 1 U H4' H -51.668 34.751 14.826 1.00 . B B . 601 U H4' 1 1
4 12754 2 2 1 U H5 H -57.978 37.285 14.350 1.00 . B B . 601 U H5 1 1
4 12755 2 2 1 U H5' H -52.634 37.224 14.621 1.00 . B B . 601 U H5' 1 1
4 12756 2 2 1 U H5'' H -51.122 36.691 13.869 1.00 . B B . 601 U H5'' 1 1
4 12757 2 2 1 U H6 H -55.683 36.602 14.089 1.00 . B B . 601 U H6 1 1
4 12758 2 2 1 U HO2' H -55.586 32.833 12.431 1.00 . B B . 601 U HO2' 1 1
4 12759 2 2 1 U HO5' H -53.145 37.754 12.659 1.00 . B B . 601 U HO5' 1 1
4 12760 2 2 1 U N1 N -56.029 34.556 14.560 1.00 . B B . 601 U N1 1 1
4 12761 2 2 1 U N3 N -58.232 34.005 15.058 1.00 . B B . 601 U N3 1 1
4 12762 2 2 1 U O2 O -56.616 32.413 15.098 1.00 . B B . 601 U O2 1 1
4 12763 2 2 1 U O2' O -54.631 32.857 12.373 1.00 . B B . 601 U O2' 1 1
4 12764 2 2 1 U O3' O -52.124 32.892 13.339 1.00 . B B . 601 U O3' 1 1
4 12765 2 2 1 U O4 O -59.904 35.519 15.036 1.00 . B B . 601 U O4 1 1
4 12766 2 2 1 U O4' O -53.778 35.096 14.971 1.00 . B B . 601 U O4' 1 1
4 12767 2 2 1 U O5' O -52.729 36.892 12.583 1.00 . B B . 601 U O5' 1 1
4 12768 2 2 2 U C1' C -49.093 31.394 7.927 1.00 . B B . 602 U C1' 1 1
4 12769 2 2 2 U C2 C -48.020 32.985 6.415 1.00 . B B . 602 U C2 1 1
4 12770 2 2 2 U C2' C -48.129 30.327 8.461 1.00 . B B . 602 U C2' 1 1
4 12771 2 2 2 U C3' C -49.049 29.520 9.370 1.00 . B B . 602 U C3' 1 1
4 12772 2 2 2 U C4 C -47.261 35.179 7.235 1.00 . B B . 602 U C4 1 1
4 12773 2 2 2 U C4' C -49.971 30.580 9.948 1.00 . B B . 602 U C4' 1 1
4 12774 2 2 2 U C5 C -47.740 34.809 8.530 1.00 . B B . 602 U C5 1 1
4 12775 2 2 2 U C5' C -49.460 31.275 11.189 1.00 . B B . 602 U C5' 1 1
4 12776 2 2 2 U C6 C -48.309 33.612 8.716 1.00 . B B . 602 U C6 1 1
4 12777 2 2 2 U H1' H -49.575 31.084 7.000 1.00 . B B . 602 U H1' 1 1
4 12778 2 2 2 U H2' H -47.325 30.780 9.046 1.00 . B B . 602 U H2' 1 1
4 12779 2 2 2 U H3 H -47.114 34.452 5.334 1.00 . B B . 602 U H3 1 1
4 12780 2 2 2 U H3' H -48.511 28.980 10.146 1.00 . B B . 602 U H3' 1 1
4 12781 2 2 2 U H4' H -50.903 30.079 10.211 1.00 . B B . 602 U H4' 1 1
4 12782 2 2 2 U H5 H -47.641 35.500 9.366 1.00 . B B . 602 U H5 1 1
4 12783 2 2 2 U H5' H -49.321 30.537 11.981 1.00 . B B . 602 U H5' 1 1
4 12784 2 2 2 U H5'' H -48.501 31.739 10.965 1.00 . B B . 602 U H5'' 1 1
4 12785 2 2 2 U H6 H -48.667 33.350 9.712 1.00 . B B . 602 U H6 1 1
4 12786 2 2 2 U HO2' H -48.377 29.048 7.038 1.00 . B B . 602 U HO2' 1 1
4 12787 2 2 2 U N1 N -48.458 32.701 7.695 1.00 . B B . 602 U N1 1 1
4 12788 2 2 2 U N3 N -47.442 34.221 6.260 1.00 . B B . 602 U N3 1 1
4 12789 2 2 2 U O2 O -48.135 32.203 5.488 1.00 . B B . 602 U O2 1 1
4 12790 2 2 2 U O2' O -47.641 29.555 7.381 1.00 . B B . 602 U O2' 1 1
4 12791 2 2 2 U O3' O -49.784 28.544 8.641 1.00 . B B . 602 U O3' 1 1
4 12792 2 2 2 U O4 O -46.725 36.249 6.941 1.00 . B B . 602 U O4 1 1
4 12793 2 2 2 U O4' O -50.118 31.563 8.890 1.00 . B B . 602 U O4' 1 1
4 12794 2 2 2 U O5' O -50.391 32.268 11.615 1.00 . B B . 602 U O5' 1 1
4 12795 2 2 2 U OP1 O -52.797 32.127 11.037 1.00 . B B . 602 U OP1 1 1
4 12796 2 2 2 U OP2 O -51.761 30.501 12.721 1.00 . B B . 602 U OP2 1 1
4 12797 2 2 2 U P P -51.834 31.861 12.135 1.00 . B B . 602 U P 1 1
4 12798 2 2 3 U C1' C -52.502 23.961 6.688 1.00 . B B . 603 U C1' 1 1
4 12799 2 2 3 U C2 C -51.369 23.253 4.634 1.00 . B B . 603 U C2 1 1
4 12800 2 2 3 U C2' C -52.182 23.266 8.009 1.00 . B B . 603 U C2' 1 1
4 12801 2 2 3 U C3' C -53.171 23.945 8.958 1.00 . B B . 603 U C3' 1 1
4 12802 2 2 3 U C4 C -49.233 24.286 3.961 1.00 . B B . 603 U C4 1 1
4 12803 2 2 3 U C4' C -53.280 25.364 8.409 1.00 . B B . 603 U C4' 1 1
4 12804 2 2 3 U C5 C -49.295 25.072 5.153 1.00 . B B . 603 U C5 1 1
4 12805 2 2 3 U C5' C -52.384 26.384 9.076 1.00 . B B . 603 U C5' 1 1
4 12806 2 2 3 U C6 C -50.325 24.936 5.994 1.00 . B B . 603 U C6 1 1
4 12807 2 2 3 U H1' H -53.326 23.482 6.159 1.00 . B B . 603 U H1' 1 1
4 12808 2 2 3 U H2' H -51.156 23.471 8.323 1.00 . B B . 603 U H2' 1 1
4 12809 2 2 3 U H3 H -50.280 22.847 2.960 1.00 . B B . 603 U H3 1 1
4 12810 2 2 3 U H3' H -52.826 23.940 9.991 1.00 . B B . 603 U H3' 1 1
4 12811 2 2 3 U H4' H -54.311 25.682 8.572 1.00 . B B . 603 U H4' 1 1
4 12812 2 2 3 U H5 H -48.500 25.784 5.376 1.00 . B B . 603 U H5 1 1
4 12813 2 2 3 U H5' H -52.848 27.369 9.007 1.00 . B B . 603 U H5' 1 1
4 12814 2 2 3 U H5'' H -52.270 26.119 10.126 1.00 . B B . 603 U H5'' 1 1
4 12815 2 2 3 U H6 H -50.347 25.545 6.898 1.00 . B B . 603 U H6 1 1
4 12816 2 2 3 U HO2' H -53.282 21.787 7.437 1.00 . B B . 603 U HO2' 1 1
4 12817 2 2 3 U N1 N -51.357 24.055 5.763 1.00 . B B . 603 U N1 1 1
4 12818 2 2 3 U N3 N -50.295 23.419 3.792 1.00 . B B . 603 U N3 1 1
4 12819 2 2 3 U O2 O -52.258 22.452 4.401 1.00 . B B . 603 U O2 1 1
4 12820 2 2 3 U O2' O -52.439 21.880 7.880 1.00 . B B . 603 U O2' 1 1
4 12821 2 2 3 U O3' O -54.443 23.294 8.968 1.00 . B B . 603 U O3' 1 1
4 12822 2 2 3 U O4 O -48.344 24.336 3.105 1.00 . B B . 603 U O4 1 1
4 12823 2 2 3 U O4' O -52.919 25.274 7.004 1.00 . B B . 603 U O4' 1 1
4 12824 2 2 3 U O5' O -51.111 26.408 8.442 1.00 . B B . 603 U O5' 1 1
4 12825 2 2 3 U OP1 O -50.124 27.080 10.632 1.00 . B B . 603 U OP1 1 1
4 12826 2 2 3 U OP2 O -48.628 26.320 8.688 1.00 . B B . 603 U OP2 1 1
4 12827 2 2 3 U P P -49.839 27.028 9.175 1.00 . B B . 603 U P 1 1
4 12828 2 2 4 U C1' C -58.859 23.634 6.686 1.00 . B B . 604 U C1' 1 1
4 12829 2 2 4 U C2 C -58.147 23.200 4.392 1.00 . B B . 604 U C2 1 1
4 12830 2 2 4 U C2' C -59.314 22.578 7.722 1.00 . B B . 604 U C2' 1 1
4 12831 2 2 4 U C3' C -60.121 23.483 8.652 1.00 . B B . 604 U C3' 1 1
4 12832 2 2 4 U C4 C -55.927 22.264 3.898 1.00 . B B . 604 U C4 1 1
4 12833 2 2 4 U C4' C -59.109 24.678 8.743 1.00 . B B . 604 U C4' 1 1
4 12834 2 2 4 U C5 C -55.663 22.278 5.307 1.00 . B B . 604 U C5 1 1
4 12835 2 2 4 U C5' C -58.051 24.536 9.815 1.00 . B B . 604 U C5' 1 1
4 12836 2 2 4 U C6 C -56.593 22.724 6.162 1.00 . B B . 604 U C6 1 1
4 12837 2 2 4 U H1' H -59.702 24.018 6.106 1.00 . B B . 604 U H1' 1 1
4 12838 2 2 4 U H2' H -58.452 22.173 8.261 1.00 . B B . 604 U H2' 1 1
4 12839 2 2 4 U H3 H -57.389 22.744 2.561 1.00 . B B . 604 U H3 1 1
4 12840 2 2 4 U H3' H -60.278 23.027 9.631 1.00 . B B . 604 U H3' 1 1
4 12841 2 2 4 U H4' H -59.685 25.580 8.947 1.00 . B B . 604 U H4' 1 1
4 12842 2 2 4 U H5 H -54.703 21.923 5.684 1.00 . B B . 604 U H5 1 1
4 12843 2 2 4 U H5' H -57.783 25.524 10.191 1.00 . B B . 604 U H5' 1 1
4 12844 2 2 4 U H5'' H -58.447 23.936 10.634 1.00 . B B . 604 U H5'' 1 1
4 12845 2 2 4 U H6 H -56.371 22.728 7.228 1.00 . B B . 604 U H6 1 1
4 12846 2 2 4 U HO2' H -60.398 20.988 7.822 1.00 . B B . 604 U HO2' 1 1
4 12847 2 2 4 U N1 N -57.821 23.180 5.738 1.00 . B B . 604 U N1 1 1
4 12848 2 2 4 U N3 N -57.172 22.737 3.547 1.00 . B B . 604 U N3 1 1
4 12849 2 2 4 U O2 O -59.221 23.604 3.979 1.00 . B B . 604 U O2 1 1
4 12850 2 2 4 U O2' O -60.094 21.564 7.122 1.00 . B B . 604 U O2' 1 1
4 12851 2 2 4 U O3' O -61.501 23.820 8.124 1.00 . B B . 604 U O3' 1 1
4 12852 2 2 4 U O4 O -55.157 21.878 3.015 1.00 . B B . 604 U O4 1 1
4 12853 2 2 4 U O4' O -58.388 24.701 7.456 1.00 . B B . 604 U O4' 1 1
4 12854 2 2 4 U O5' O -56.896 23.896 9.252 1.00 . B B . 604 U O5' 1 1
4 12855 2 2 4 U OP1 O -55.162 25.007 10.668 1.00 . B B . 604 U OP1 1 1
4 12856 2 2 4 U OP2 O -55.723 22.523 10.972 1.00 . B B . 604 U OP2 1 1
4 12857 2 2 4 U P P -55.546 23.697 10.082 1.00 . B B . 604 U P 1 1
4 12858 2 2 5 U C1' C -65.409 24.004 13.990 1.00 . B B . 605 U C1' 1 1
4 12859 2 2 5 U C2 C -67.128 25.523 14.814 1.00 . B B . 605 U C2 1 1
4 12860 2 2 5 U C2' C -66.066 22.655 13.685 1.00 . B B . 605 U C2' 1 1
4 12861 2 2 5 U C3' C -65.316 22.133 12.456 1.00 . B B . 605 U C3' 1 1
4 12862 2 2 5 U C4 C -67.963 27.355 13.399 1.00 . B B . 605 U C4 1 1
4 12863 2 2 5 U C4' C -64.144 23.079 12.225 1.00 . B B . 605 U C4' 1 1
4 12864 2 2 5 U C5 C -67.078 26.903 12.371 1.00 . B B . 605 U C5 1 1
4 12865 2 2 5 U C5' C -64.065 23.659 10.834 1.00 . B B . 605 U C5' 1 1
4 12866 2 2 5 U C6 C -66.294 25.842 12.584 1.00 . B B . 605 U C6 1 1
4 12867 2 2 5 U H1' H -65.056 24.055 15.021 1.00 . B B . 605 U H1' 1 1
4 12868 2 2 5 U H2' H -67.122 22.789 13.439 1.00 . B B . 605 U H2' 1 1
4 12869 2 2 5 U H3 H -68.530 26.911 15.306 1.00 . B B . 605 U H3 1 1
4 12870 2 2 5 U H3' H -65.954 22.066 11.577 1.00 . B B . 605 U H3' 1 1
4 12871 2 2 5 U H4' H -63.240 22.486 12.375 1.00 . B B . 605 U H4' 1 1
4 12872 2 2 5 U H5 H -67.045 27.422 11.414 1.00 . B B . 605 U H5 1 1
4 12873 2 2 5 U H5' H -64.965 23.389 10.280 1.00 . B B . 605 U H5' 1 1
4 12874 2 2 5 U H5'' H -64.002 24.745 10.904 1.00 . B B . 605 U H5'' 1 1
4 12875 2 2 5 U H6 H -65.626 25.516 11.788 1.00 . B B . 605 U H6 1 1
4 12876 2 2 5 U HO2' H -65.652 22.342 15.542 1.00 . B B . 605 U HO2' 1 1
4 12877 2 2 5 U N1 N -66.300 25.150 13.773 1.00 . B B . 605 U N1 1 1
4 12878 2 2 5 U N3 N -67.916 26.615 14.561 1.00 . B B . 605 U N3 1 1
4 12879 2 2 5 U O2 O -67.156 24.934 15.880 1.00 . B B . 605 U O2 1 1
4 12880 2 2 5 U O2' O -65.896 21.795 14.795 1.00 . B B . 605 U O2' 1 1
4 12881 2 2 5 U O3' O -64.842 20.815 12.680 1.00 . B B . 605 U O3' 1 1
4 12882 2 2 5 U O4 O -68.733 28.314 13.321 1.00 . B B . 605 U O4 1 1
4 12883 2 2 5 U O4' O -64.278 24.167 13.167 1.00 . B B . 605 U O4' 1 1
4 12884 2 2 5 U O5' O -62.916 23.150 10.166 1.00 . B B . 605 U O5' 1 1
4 12885 2 2 5 U OP1 O -62.607 21.526 8.335 1.00 . B B . 605 U OP1 1 1
4 12886 2 2 5 U OP2 O -64.215 23.552 8.028 1.00 . B B . 605 U OP2 1 1
4 12887 2 2 5 U P P -62.890 22.962 8.585 1.00 . B B . 605 U P 1 1
4 12888 2 2 6 U C1' C -66.180 15.515 10.650 1.00 . B B . 606 U C1' 1 1
4 12889 2 2 6 U C2 C -65.265 14.705 8.534 1.00 . B B . 606 U C2 1 1
4 12890 2 2 6 U C2' C -65.661 14.545 11.700 1.00 . B B . 606 U C2' 1 1
4 12891 2 2 6 U C3' C -66.262 15.101 12.997 1.00 . B B . 606 U C3' 1 1
4 12892 2 2 6 U C4 C -63.538 15.994 7.340 1.00 . B B . 606 U C4 1 1
4 12893 2 2 6 U C4' C -66.647 16.548 12.683 1.00 . B B . 606 U C4' 1 1
4 12894 2 2 6 U C5 C -63.605 16.963 8.388 1.00 . B B . 606 U C5 1 1
4 12895 2 2 6 U C5' C -65.921 17.590 13.497 1.00 . B B . 606 U C5' 1 1
4 12896 2 2 6 U C6 C -64.446 16.785 9.412 1.00 . B B . 606 U C6 1 1
4 12897 2 2 6 U H1' H -67.159 15.228 10.266 1.00 . B B . 606 U H1' 1 1
4 12898 2 2 6 U H2' H -64.571 14.570 11.751 1.00 . B B . 606 U H2' 1 1
4 12899 2 2 6 U H3 H -64.366 14.218 6.775 1.00 . B B . 606 U H3 1 1
4 12900 2 2 6 U H3' H -65.566 15.047 13.831 1.00 . B B . 606 U H3' 1 1
4 12901 2 2 6 U H4' H -67.711 16.643 12.907 1.00 . B B . 606 U H4' 1 1
4 12902 2 2 6 U H5 H -62.970 17.848 8.353 1.00 . B B . 606 U H5 1 1
4 12903 2 2 6 U H5' H -66.648 18.281 13.927 1.00 . B B . 606 U H5' 1 1
4 12904 2 2 6 U H5'' H -65.382 17.096 14.303 1.00 . B B . 606 U H5'' 1 1
4 12905 2 2 6 U H6 H -64.480 17.537 10.200 1.00 . B B . 606 U H6 1 1
4 12906 2 2 6 U HO2' H -67.069 13.346 11.155 1.00 . B B . 606 U HO2' 1 1
4 12907 2 2 6 U N1 N -65.270 15.687 9.507 1.00 . B B . 606 U N1 1 1
4 12908 2 2 6 U N3 N -64.389 14.921 7.498 1.00 . B B . 606 U N3 1 1
4 12909 2 2 6 U O2 O -65.981 13.721 8.584 1.00 . B B . 606 U O2 1 1
4 12910 2 2 6 U O2' O -66.152 13.252 11.410 1.00 . B B . 606 U O2' 1 1
4 12911 2 2 6 U O3' O -67.400 14.353 13.405 1.00 . B B . 606 U O3' 1 1
4 12912 2 2 6 U O4 O -62.805 16.047 6.352 1.00 . B B . 606 U O4 1 1
4 12913 2 2 6 U O4' O -66.330 16.756 11.286 1.00 . B B . 606 U O4' 1 1
4 12914 2 2 6 U O5' O -65.007 18.305 12.671 1.00 . B B . 606 U O5' 1 1
4 12915 2 2 6 U OP1 O -64.832 19.557 10.518 1.00 . B B . 606 U OP1 1 1
4 12916 2 2 6 U OP2 O -66.949 19.700 11.964 1.00 . B B . 606 U OP2 1 1
4 12917 2 2 6 U P P -65.471 19.593 11.857 1.00 . B B . 606 U P 1 1
4 12918 2 2 7 U C1' C -71.602 12.611 12.878 1.00 . B B . 607 U C1' 1 1
4 12919 2 2 7 U C2 C -70.771 11.107 11.140 1.00 . B B . 607 U C2 1 1
4 12920 2 2 7 U C2' C -72.456 11.811 13.871 1.00 . B B . 607 U C2' 1 1
4 12921 2 2 7 U C3' C -71.814 12.192 15.199 1.00 . B B . 607 U C3' 1 1
4 12922 2 2 7 U C4 C -68.424 10.360 11.142 1.00 . B B . 607 U C4 1 1
4 12923 2 2 7 U C4' C -71.424 13.643 14.979 1.00 . B B . 607 U C4' 1 1
4 12924 2 2 7 U C5 C -68.228 11.137 12.327 1.00 . B B . 607 U C5 1 1
4 12925 2 2 7 U C5' C -70.273 14.140 15.821 1.00 . B B . 607 U C5' 1 1
4 12926 2 2 7 U C6 C -69.245 11.832 12.848 1.00 . B B . 607 U C6 1 1
4 12927 2 2 7 U H1' H -72.199 13.022 12.063 1.00 . B B . 607 U H1' 1 1
4 12928 2 2 7 U H2' H -72.359 10.736 13.700 1.00 . B B . 607 U H2' 1 1
4 12929 2 2 7 U H3 H -69.877 9.868 9.795 1.00 . B B . 607 U H3 1 1
4 12930 2 2 7 U H3' H -70.954 11.571 15.449 1.00 . B B . 607 U H3' 1 1
4 12931 2 2 7 U H4' H -72.299 14.246 15.227 1.00 . B B . 607 U H4' 1 1
4 12932 2 2 7 U H5 H -67.250 11.164 12.804 1.00 . B B . 607 U H5 1 1
4 12933 2 2 7 U H5' H -70.650 14.842 16.566 1.00 . B B . 607 U H5' 1 1
4 12934 2 2 7 U H5'' H -69.816 13.293 16.331 1.00 . B B . 607 U H5'' 1 1
4 12935 2 2 7 U H6 H -69.073 12.417 13.751 1.00 . B B . 607 U H6 1 1
4 12936 2 2 7 U HO2' H -74.264 11.885 14.545 1.00 . B B . 607 U HO2' 1 1
4 12937 2 2 7 U N1 N -70.501 11.833 12.285 1.00 . B B . 607 U N1 1 1
4 12938 2 2 7 U N3 N -69.705 10.406 10.632 1.00 . B B . 607 U N3 1 1
4 12939 2 2 7 U O2 O -71.872 11.085 10.614 1.00 . B B . 607 U O2 1 1
4 12940 2 2 7 U O2' O -73.800 12.248 13.791 1.00 . B B . 607 U O2' 1 1
4 12941 2 2 7 U O3' O -72.726 12.064 16.282 1.00 . B B . 607 U O3' 1 1
4 12942 2 2 7 U O4 O -67.568 9.680 10.570 1.00 . B B . 607 U O4 1 1
4 12943 2 2 7 U O4' O -71.049 13.713 13.579 1.00 . B B . 607 U O4' 1 1
4 12944 2 2 7 U O5' O -69.308 14.785 14.996 1.00 . B B . 607 U O5' 1 1
4 12945 2 2 7 U OP1 O -66.964 15.299 15.671 1.00 . B B . 607 U OP1 1 1
4 12946 2 2 7 U OP2 O -67.754 12.872 15.397 1.00 . B B . 607 U OP2 1 1
4 12947 2 2 7 U P P -67.794 14.291 14.962 1.00 . B B . 607 U P 1 1
4 12948 2 2 8 U C1' C -75.829 8.226 13.118 1.00 . B B . 608 U C1' 1 1
4 12949 2 2 8 U C2 C -75.003 6.951 11.204 1.00 . B B . 608 U C2 1 1
4 12950 2 2 8 U C2' C -76.675 7.143 13.786 1.00 . B B . 608 U C2' 1 1
4 12951 2 2 8 U C3' C -75.937 6.977 15.106 1.00 . B B . 608 U C3' 1 1
4 12952 2 2 8 U C4 C -72.588 6.685 10.817 1.00 . B B . 608 U C4 1 1
4 12953 2 2 8 U C4' C -75.518 8.402 15.440 1.00 . B B . 608 U C4' 1 1
4 12954 2 2 8 U C5 C -72.361 7.466 11.993 1.00 . B B . 608 U C5 1 1
4 12955 2 2 8 U C5' C -74.253 8.526 16.255 1.00 . B B . 608 U C5' 1 1
4 12956 2 2 8 U C6 C -73.397 7.937 12.695 1.00 . B B . 608 U C6 1 1
4 12957 2 2 8 U H1' H -76.424 8.870 12.469 1.00 . B B . 608 U H1' 1 1
4 12958 2 2 8 U H2' H -76.644 6.211 13.217 1.00 . B B . 608 U H2' 1 1
4 12959 2 2 8 U H3 H -74.110 5.936 9.684 1.00 . B B . 608 U H3 1 1
4 12960 2 2 8 U H3' H -75.081 6.307 15.034 1.00 . B B . 608 U H3' 1 1
4 12961 2 2 8 U H4' H -76.329 8.840 16.024 1.00 . B B . 608 U H4' 1 1
4 12962 2 2 8 U H5 H -71.341 7.677 12.316 1.00 . B B . 608 U H5 1 1
4 12963 2 2 8 U H5' H -74.510 8.556 17.314 1.00 . B B . 608 U H5' 1 1
4 12964 2 2 8 U H5'' H -73.624 7.659 16.066 1.00 . B B . 608 U H5'' 1 1
4 12965 2 2 8 U H6 H -73.200 8.529 13.590 1.00 . B B . 608 U H6 1 1
4 12966 2 2 8 U HO2' H -78.141 8.305 13.317 1.00 . B B . 608 U HO2' 1 1
4 12967 2 2 8 U N1 N -74.702 7.698 12.329 1.00 . B B . 608 U N1 1 1
4 12968 2 2 8 U N3 N -73.916 6.485 10.509 1.00 . B B . 608 U N3 1 1
4 12969 2 2 8 U O2 O -76.147 6.718 10.851 1.00 . B B . 608 U O2 1 1
4 12970 2 2 8 U O2' O -77.993 7.622 13.970 1.00 . B B . 608 U O2' 1 1
4 12971 2 2 8 U O3' O -76.780 6.439 16.118 1.00 . B B . 608 U O3' 1 1
4 12972 2 2 8 U O4 O -71.720 6.200 10.091 1.00 . B B . 608 U O4 1 1
4 12973 2 2 8 U O4' O -75.314 9.046 14.154 1.00 . B B . 608 U O4' 1 1
4 12974 2 2 8 U O5' O -73.557 9.716 15.896 1.00 . B B . 608 U O5' 1 1
4 12975 2 2 8 U OP1 O -73.876 10.802 18.119 1.00 . B B . 608 U OP1 1 1
4 12976 2 2 8 U OP2 O -71.540 10.123 17.299 1.00 . B B . 608 U OP2 1 1
4 12977 2 2 8 U P P -72.900 10.643 17.010 1.00 . B B . 608 U P 1 1
4 12978 2 2 9 U C1' C -75.621 1.292 18.843 1.00 . B B . 609 U C1' 1 1
4 12979 2 2 9 U C2 C -73.362 0.469 18.410 1.00 . B B . 609 U C2 1 1
4 12980 2 2 9 U C2' C -75.960 1.711 20.268 1.00 . B B . 609 U C2' 1 1
4 12981 2 2 9 U C3' C -77.452 1.983 20.137 1.00 . B B . 609 U C3' 1 1
4 12982 2 2 9 U C4 C -71.565 2.020 17.759 1.00 . B B . 609 U C4 1 1
4 12983 2 2 9 U C4' C -77.569 2.599 18.746 1.00 . B B . 609 U C4' 1 1
4 12984 2 2 9 U C5 C -72.518 3.083 17.839 1.00 . B B . 609 U C5 1 1
4 12985 2 2 9 U C5' C -77.480 4.105 18.700 1.00 . B B . 609 U C5' 1 1
4 12986 2 2 9 U C6 C -73.784 2.824 18.181 1.00 . B B . 609 U C6 1 1
4 12987 2 2 9 U H1' H -75.833 0.238 18.661 1.00 . B B . 609 U H1' 1 1
4 12988 2 2 9 U H2' H -75.431 2.625 20.550 1.00 . B B . 609 U H2' 1 1
4 12989 2 2 9 U H3 H -71.422 0.000 18.010 1.00 . B B . 609 U H3 1 1
4 12990 2 2 9 U H3' H -77.829 2.651 20.909 1.00 . B B . 609 U H3' 1 1
4 12991 2 2 9 U H4' H -78.549 2.316 18.359 1.00 . B B . 609 U H4' 1 1
4 12992 2 2 9 U H5 H -72.212 4.107 17.622 1.00 . B B . 609 U H5 1 1
4 12993 2 2 9 U H5' H -78.459 4.516 18.451 1.00 . B B . 609 U H5' 1 1
4 12994 2 2 9 U H5'' H -77.180 4.473 19.680 1.00 . B B . 609 U H5'' 1 1
4 12995 2 2 9 U H6 H -74.495 3.649 18.236 1.00 . B B . 609 U H6 1 1
4 12996 2 2 9 U HO2' H -75.790 -0.173 20.651 1.00 . B B . 609 U HO2' 1 1
4 12997 2 2 9 U HO3' H -79.094 1.026 20.550 1.00 . B B . 609 U HO3' 1 1
4 12998 2 2 9 U N1 N -74.223 1.550 18.467 1.00 . B B . 609 U N1 1 1
4 12999 2 2 9 U N3 N -72.071 0.773 18.057 1.00 . B B . 609 U N3 1 1
4 13000 2 2 9 U O2 O -73.718 -0.672 18.653 1.00 . B B . 609 U O2 1 1
4 13001 2 2 9 U O2' O -75.691 0.637 21.151 1.00 . B B . 609 U O2' 1 1
4 13002 2 2 9 U O3' O -78.217 0.781 20.244 1.00 . B B . 609 U O3' 1 1
4 13003 2 2 9 U O4 O -70.376 2.136 17.456 1.00 . B B . 609 U O4 1 1
4 13004 2 2 9 U O4' O -76.461 2.041 17.987 1.00 . B B . 609 U O4' 1 1
4 13005 2 2 9 U O5' O -76.526 4.509 17.720 1.00 . B B . 609 U O5' 1 1
4 13006 2 2 9 U OP1 O -76.011 4.211 15.300 1.00 . B B . 609 U OP1 1 1
4 13007 2 2 9 U OP2 O -78.425 4.549 16.101 1.00 . B B . 609 U OP2 1 1
4 13008 2 2 9 U P P -76.977 4.849 16.231 1.00 . B B . 609 U P 1 1
5 13009 1 1 4 ALA C C -70.574 6.428 1.805 1.00 . A A . 148 ALA C 1 1
5 13010 1 1 4 ALA CA C -69.411 5.546 2.257 1.00 . A A . 148 ALA CA 1 1
5 13011 1 1 4 ALA CB C -69.420 4.232 1.490 1.00 . A A . 148 ALA CB 1 1
5 13012 1 1 4 ALA HA H -68.484 6.055 2.031 1.00 . A A . 148 ALA HA 1 1
5 13013 1 1 4 ALA HB1 H -70.346 3.709 1.681 1.00 . A A . 148 ALA HB1 1 1
5 13014 1 1 4 ALA HB2 H -69.329 4.432 0.433 1.00 . A A . 148 ALA HB2 1 1
5 13015 1 1 4 ALA HB3 H -68.589 3.622 1.813 1.00 . A A . 148 ALA HB3 1 1
5 13016 1 1 4 ALA N N -69.457 5.293 3.717 1.00 . A A . 148 ALA N 1 1
5 13017 1 1 4 ALA O O -70.382 7.380 1.056 1.00 . A A . 148 ALA O 1 1
5 13018 1 1 5 ARG C C -73.194 8.056 2.762 1.00 . A A . 149 ARG C 1 1
5 13019 1 1 5 ARG CA C -72.977 6.845 1.864 1.00 . A A . 149 ARG CA 1 1
5 13020 1 1 5 ARG CB C -74.203 5.938 1.930 1.00 . A A . 149 ARG CB 1 1
5 13021 1 1 5 ARG CD C -75.367 3.892 1.040 1.00 . A A . 149 ARG CD 1 1
5 13022 1 1 5 ARG CG C -74.075 4.689 1.072 1.00 . A A . 149 ARG CG 1 1
5 13023 1 1 5 ARG CZ C -76.363 2.437 2.776 1.00 . A A . 149 ARG CZ 1 1
5 13024 1 1 5 ARG H H -71.863 5.376 2.902 1.00 . A A . 149 ARG H 1 1
5 13025 1 1 5 ARG HA H -72.843 7.182 0.843 1.00 . A A . 149 ARG HA 1 1
5 13026 1 1 5 ARG HB2 H -74.359 5.637 2.957 1.00 . A A . 149 ARG HB2 1 1
5 13027 1 1 5 ARG HB3 H -75.066 6.495 1.592 1.00 . A A . 149 ARG HB3 1 1
5 13028 1 1 5 ARG HD2 H -76.104 4.459 0.489 1.00 . A A . 149 ARG HD2 1 1
5 13029 1 1 5 ARG HD3 H -75.183 2.955 0.534 1.00 . A A . 149 ARG HD3 1 1
5 13030 1 1 5 ARG HE H -75.871 4.358 3.031 1.00 . A A . 149 ARG HE 1 1
5 13031 1 1 5 ARG HG2 H -73.826 4.984 0.065 1.00 . A A . 149 ARG HG2 1 1
5 13032 1 1 5 ARG HG3 H -73.287 4.066 1.472 1.00 . A A . 149 ARG HG3 1 1
5 13033 1 1 5 ARG HH11 H -76.023 1.498 1.017 1.00 . A A . 149 ARG HH11 1 1
5 13034 1 1 5 ARG HH12 H -76.738 0.520 2.252 1.00 . A A . 149 ARG HH12 1 1
5 13035 1 1 5 ARG HH21 H -76.823 3.067 4.639 1.00 . A A . 149 ARG HH21 1 1
5 13036 1 1 5 ARG HH22 H -77.193 1.409 4.308 1.00 . A A . 149 ARG HH22 1 1
5 13037 1 1 5 ARG N N -71.778 6.114 2.270 1.00 . A A . 149 ARG N 1 1
5 13038 1 1 5 ARG NE N -75.879 3.619 2.384 1.00 . A A . 149 ARG NE 1 1
5 13039 1 1 5 ARG NH1 N -76.377 1.401 1.945 1.00 . A A . 149 ARG NH1 1 1
5 13040 1 1 5 ARG NH2 N -76.832 2.293 4.009 1.00 . A A . 149 ARG NH2 1 1
5 13041 1 1 5 ARG O O -74.289 8.262 3.284 1.00 . A A . 149 ARG O 1 1
5 13042 1 1 6 ARG C C -71.097 11.038 3.340 1.00 . A A . 150 ARG C 1 1
5 13043 1 1 6 ARG CA C -72.174 10.048 3.762 1.00 . A A . 150 ARG CA 1 1
5 13044 1 1 6 ARG CB C -71.989 9.684 5.241 1.00 . A A . 150 ARG CB 1 1
5 13045 1 1 6 ARG CD C -73.180 8.876 7.300 1.00 . A A . 150 ARG CD 1 1
5 13046 1 1 6 ARG CG C -73.089 8.791 5.787 1.00 . A A . 150 ARG CG 1 1
5 13047 1 1 6 ARG CZ C -75.012 9.728 8.698 1.00 . A A . 150 ARG CZ 1 1
5 13048 1 1 6 ARG H H -71.330 8.569 2.461 1.00 . A A . 150 ARG H 1 1
5 13049 1 1 6 ARG HA H -73.140 10.509 3.635 1.00 . A A . 150 ARG HA 1 1
5 13050 1 1 6 ARG HB2 H -71.046 9.171 5.359 1.00 . A A . 150 ARG HB2 1 1
5 13051 1 1 6 ARG HB3 H -71.970 10.593 5.823 1.00 . A A . 150 ARG HB3 1 1
5 13052 1 1 6 ARG HD2 H -72.694 8.011 7.727 1.00 . A A . 150 ARG HD2 1 1
5 13053 1 1 6 ARG HD3 H -72.679 9.773 7.631 1.00 . A A . 150 ARG HD3 1 1
5 13054 1 1 6 ARG HE H -75.203 8.306 7.314 1.00 . A A . 150 ARG HE 1 1
5 13055 1 1 6 ARG HG2 H -74.032 9.099 5.363 1.00 . A A . 150 ARG HG2 1 1
5 13056 1 1 6 ARG HG3 H -72.881 7.769 5.506 1.00 . A A . 150 ARG HG3 1 1
5 13057 1 1 6 ARG HH11 H -73.206 10.560 9.068 1.00 . A A . 150 ARG HH11 1 1
5 13058 1 1 6 ARG HH12 H -74.517 11.166 10.026 1.00 . A A . 150 ARG HH12 1 1
5 13059 1 1 6 ARG HH21 H -76.928 9.098 8.567 1.00 . A A . 150 ARG HH21 1 1
5 13060 1 1 6 ARG HH22 H -76.631 10.330 9.747 1.00 . A A . 150 ARG HH22 1 1
5 13061 1 1 6 ARG N N -72.141 8.848 2.934 1.00 . A A . 150 ARG N 1 1
5 13062 1 1 6 ARG NE N -74.569 8.913 7.749 1.00 . A A . 150 ARG NE 1 1
5 13063 1 1 6 ARG NH1 N -74.175 10.551 9.316 1.00 . A A . 150 ARG NH1 1 1
5 13064 1 1 6 ARG NH2 N -76.296 9.719 9.031 1.00 . A A . 150 ARG NH2 1 1
5 13065 1 1 6 ARG O O -70.028 10.648 2.873 1.00 . A A . 150 ARG O 1 1
5 13066 1 1 7 LEU C C -70.459 14.498 4.172 1.00 . A A . 151 LEU C 1 1
5 13067 1 1 7 LEU CA C -70.445 13.372 3.151 1.00 . A A . 151 LEU CA 1 1
5 13068 1 1 7 LEU CB C -70.771 13.966 1.774 1.00 . A A . 151 LEU CB 1 1
5 13069 1 1 7 LEU CD1 C -70.680 13.847 -0.725 1.00 . A A . 151 LEU CD1 1 1
5 13070 1 1 7 LEU CD2 C -68.935 12.683 0.635 1.00 . A A . 151 LEU CD2 1 1
5 13071 1 1 7 LEU CG C -70.397 13.102 0.571 1.00 . A A . 151 LEU CG 1 1
5 13072 1 1 7 LEU H H -72.257 12.571 3.890 1.00 . A A . 151 LEU H 1 1
5 13073 1 1 7 LEU HA H -69.458 12.937 3.123 1.00 . A A . 151 LEU HA 1 1
5 13074 1 1 7 LEU HB2 H -71.832 14.157 1.734 1.00 . A A . 151 LEU HB2 1 1
5 13075 1 1 7 LEU HB3 H -70.251 14.908 1.684 1.00 . A A . 151 LEU HB3 1 1
5 13076 1 1 7 LEU HD11 H -70.274 14.845 -0.662 1.00 . A A . 151 LEU HD11 1 1
5 13077 1 1 7 LEU HD12 H -70.221 13.322 -1.549 1.00 . A A . 151 LEU HD12 1 1
5 13078 1 1 7 LEU HD13 H -71.748 13.901 -0.883 1.00 . A A . 151 LEU HD13 1 1
5 13079 1 1 7 LEU HD21 H -68.762 12.111 1.534 1.00 . A A . 151 LEU HD21 1 1
5 13080 1 1 7 LEU HD22 H -68.696 12.078 -0.227 1.00 . A A . 151 LEU HD22 1 1
5 13081 1 1 7 LEU HD23 H -68.308 13.563 0.641 1.00 . A A . 151 LEU HD23 1 1
5 13082 1 1 7 LEU HG H -71.003 12.210 0.582 1.00 . A A . 151 LEU HG 1 1
5 13083 1 1 7 LEU N N -71.388 12.324 3.511 1.00 . A A . 151 LEU N 1 1
5 13084 1 1 7 LEU O O -71.506 14.848 4.716 1.00 . A A . 151 LEU O 1 1
5 13085 1 1 8 TYR C C -69.180 17.472 4.613 1.00 . A A . 152 TYR C 1 1
5 13086 1 1 8 TYR CA C -69.160 16.150 5.374 1.00 . A A . 152 TYR CA 1 1
5 13087 1 1 8 TYR CB C -67.862 16.032 6.179 1.00 . A A . 152 TYR CB 1 1
5 13088 1 1 8 TYR CD1 C -67.865 17.665 8.111 1.00 . A A . 152 TYR CD1 1 1
5 13089 1 1 8 TYR CD2 C -66.602 18.221 6.167 1.00 . A A . 152 TYR CD2 1 1
5 13090 1 1 8 TYR CE1 C -67.478 18.853 8.704 1.00 . A A . 152 TYR CE1 1 1
5 13091 1 1 8 TYR CE2 C -66.216 19.411 6.751 1.00 . A A . 152 TYR CE2 1 1
5 13092 1 1 8 TYR CG C -67.433 17.330 6.834 1.00 . A A . 152 TYR CG 1 1
5 13093 1 1 8 TYR CZ C -66.655 19.723 8.019 1.00 . A A . 152 TYR CZ 1 1
5 13094 1 1 8 TYR H H -68.497 14.739 3.959 1.00 . A A . 152 TYR H 1 1
5 13095 1 1 8 TYR HA H -70.004 16.116 6.046 1.00 . A A . 152 TYR HA 1 1
5 13096 1 1 8 TYR HB2 H -67.995 15.297 6.957 1.00 . A A . 152 TYR HB2 1 1
5 13097 1 1 8 TYR HB3 H -67.066 15.713 5.521 1.00 . A A . 152 TYR HB3 1 1
5 13098 1 1 8 TYR HD1 H -68.509 16.982 8.645 1.00 . A A . 152 TYR HD1 1 1
5 13099 1 1 8 TYR HD2 H -66.259 17.975 5.173 1.00 . A A . 152 TYR HD2 1 1
5 13100 1 1 8 TYR HE1 H -67.823 19.097 9.698 1.00 . A A . 152 TYR HE1 1 1
5 13101 1 1 8 TYR HE2 H -65.569 20.091 6.215 1.00 . A A . 152 TYR HE2 1 1
5 13102 1 1 8 TYR HH H -65.694 21.401 8.005 1.00 . A A . 152 TYR HH 1 1
5 13103 1 1 8 TYR N N -69.292 15.062 4.426 1.00 . A A . 152 TYR N 1 1
5 13104 1 1 8 TYR O O -68.389 17.679 3.693 1.00 . A A . 152 TYR O 1 1
5 13105 1 1 8 TYR OH O -66.272 20.912 8.603 1.00 . A A . 152 TYR OH 1 1
5 13106 1 1 9 VAL C C -70.076 20.777 5.373 1.00 . A A . 153 VAL C 1 1
5 13107 1 1 9 VAL CA C -70.192 19.656 4.343 1.00 . A A . 153 VAL CA 1 1
5 13108 1 1 9 VAL CB C -71.509 19.782 3.548 1.00 . A A . 153 VAL CB 1 1
5 13109 1 1 9 VAL CG1 C -72.695 19.322 4.383 1.00 . A A . 153 VAL CG1 1 1
5 13110 1 1 9 VAL CG2 C -71.710 21.210 3.062 1.00 . A A . 153 VAL CG2 1 1
5 13111 1 1 9 VAL H H -70.685 18.143 5.734 1.00 . A A . 153 VAL H 1 1
5 13112 1 1 9 VAL HA H -69.370 19.743 3.648 1.00 . A A . 153 VAL HA 1 1
5 13113 1 1 9 VAL HB H -71.442 19.140 2.683 1.00 . A A . 153 VAL HB 1 1
5 13114 1 1 9 VAL HG11 H -72.793 19.956 5.252 1.00 . A A . 153 VAL HG11 1 1
5 13115 1 1 9 VAL HG12 H -73.597 19.382 3.791 1.00 . A A . 153 VAL HG12 1 1
5 13116 1 1 9 VAL HG13 H -72.538 18.301 4.699 1.00 . A A . 153 VAL HG13 1 1
5 13117 1 1 9 VAL HG21 H -70.880 21.496 2.434 1.00 . A A . 153 VAL HG21 1 1
5 13118 1 1 9 VAL HG22 H -72.628 21.270 2.495 1.00 . A A . 153 VAL HG22 1 1
5 13119 1 1 9 VAL HG23 H -71.767 21.875 3.910 1.00 . A A . 153 VAL HG23 1 1
5 13120 1 1 9 VAL N N -70.081 18.360 4.996 1.00 . A A . 153 VAL N 1 1
5 13121 1 1 9 VAL O O -71.029 21.082 6.091 1.00 . A A . 153 VAL O 1 1
5 13122 1 1 10 GLY C C -68.825 23.833 5.759 1.00 . A A . 154 GLY C 1 1
5 13123 1 1 10 GLY CA C -68.658 22.465 6.384 1.00 . A A . 154 GLY CA 1 1
5 13124 1 1 10 GLY H H -68.181 21.108 4.861 1.00 . A A . 154 GLY H 1 1
5 13125 1 1 10 GLY HA2 H -69.357 22.370 7.204 1.00 . A A . 154 GLY HA2 1 1
5 13126 1 1 10 GLY HA3 H -67.654 22.377 6.770 1.00 . A A . 154 GLY HA3 1 1
5 13127 1 1 10 GLY N N -68.894 21.385 5.443 1.00 . A A . 154 GLY N 1 1
5 13128 1 1 10 GLY O O -69.036 23.950 4.551 1.00 . A A . 154 GLY O 1 1
5 13129 1 1 11 ASN C C -70.177 26.564 5.609 1.00 . A A . 155 ASN C 1 1
5 13130 1 1 11 ASN CA C -68.759 26.320 6.251 1.00 . A A . 155 ASN CA 1 1
5 13131 1 1 11 ASN CB C -67.550 26.907 5.388 1.00 . A A . 155 ASN CB 1 1
5 13132 1 1 11 ASN CG C -66.292 27.314 6.193 1.00 . A A . 155 ASN CG 1 1
5 13133 1 1 11 ASN H H -68.291 24.660 7.509 1.00 . A A . 155 ASN H 1 1
5 13134 1 1 11 ASN HA H -68.762 26.844 7.201 1.00 . A A . 155 ASN HA 1 1
5 13135 1 1 11 ASN HB2 H -67.250 26.162 4.667 1.00 . A A . 155 ASN HB2 1 1
5 13136 1 1 11 ASN HB3 H -67.904 27.778 4.853 1.00 . A A . 155 ASN HB3 1 1
5 13137 1 1 11 ASN HD21 H -65.131 26.307 4.920 1.00 . A A . 155 ASN HD21 1 1
5 13138 1 1 11 ASN HD22 H -64.309 27.100 6.216 1.00 . A A . 155 ASN HD22 1 1
5 13139 1 1 11 ASN N N -68.591 24.873 6.601 1.00 . A A . 155 ASN N 1 1
5 13140 1 1 11 ASN ND2 N -65.125 26.861 5.730 1.00 . A A . 155 ASN ND2 1 1
5 13141 1 1 11 ASN O O -70.297 27.290 4.607 1.00 . A A . 155 ASN O 1 1
5 13142 1 1 11 ASN OD1 O -66.363 28.031 7.202 1.00 . A A . 155 ASN OD1 1 1
5 13143 1 1 12 ILE C C -73.229 27.345 6.251 1.00 . A A . 156 ILE C 1 1
5 13144 1 1 12 ILE CA C -72.651 26.007 5.795 1.00 . A A . 156 ILE CA 1 1
5 13145 1 1 12 ILE CB C -73.523 24.870 6.366 1.00 . A A . 156 ILE CB 1 1
5 13146 1 1 12 ILE CD1 C -74.457 23.928 8.543 1.00 . A A . 156 ILE CD1 1 1
5 13147 1 1 12 ILE CG1 C -73.479 24.884 7.897 1.00 . A A . 156 ILE CG1 1 1
5 13148 1 1 12 ILE CG2 C -73.055 23.527 5.827 1.00 . A A . 156 ILE CG2 1 1
5 13149 1 1 12 ILE H H -71.052 25.280 6.974 1.00 . A A . 156 ILE H 1 1
5 13150 1 1 12 ILE HA H -72.684 25.953 4.717 1.00 . A A . 156 ILE HA 1 1
5 13151 1 1 12 ILE HB H -74.541 25.027 6.040 1.00 . A A . 156 ILE HB 1 1
5 13152 1 1 12 ILE HD11 H -74.228 22.917 8.236 1.00 . A A . 156 ILE HD11 1 1
5 13153 1 1 12 ILE HD12 H -74.379 24.003 9.617 1.00 . A A . 156 ILE HD12 1 1
5 13154 1 1 12 ILE HD13 H -75.462 24.179 8.238 1.00 . A A . 156 ILE HD13 1 1
5 13155 1 1 12 ILE HG12 H -72.487 24.612 8.224 1.00 . A A . 156 ILE HG12 1 1
5 13156 1 1 12 ILE HG13 H -73.707 25.879 8.247 1.00 . A A . 156 ILE HG13 1 1
5 13157 1 1 12 ILE HG21 H -72.049 23.332 6.171 1.00 . A A . 156 ILE HG21 1 1
5 13158 1 1 12 ILE HG22 H -73.713 22.747 6.182 1.00 . A A . 156 ILE HG22 1 1
5 13159 1 1 12 ILE HG23 H -73.069 23.546 4.748 1.00 . A A . 156 ILE HG23 1 1
5 13160 1 1 12 ILE N N -71.263 25.860 6.213 1.00 . A A . 156 ILE N 1 1
5 13161 1 1 12 ILE O O -72.823 27.881 7.280 1.00 . A A . 156 ILE O 1 1
5 13162 1 1 13 PRO C C -75.440 29.129 7.225 1.00 . A A . 157 PRO C 1 1
5 13163 1 1 13 PRO CA C -74.813 29.186 5.836 1.00 . A A . 157 PRO CA 1 1
5 13164 1 1 13 PRO CB C -75.889 29.365 4.762 1.00 . A A . 157 PRO CB 1 1
5 13165 1 1 13 PRO CD C -74.715 27.361 4.226 1.00 . A A . 157 PRO CD 1 1
5 13166 1 1 13 PRO CG C -75.418 28.539 3.616 1.00 . A A . 157 PRO CG 1 1
5 13167 1 1 13 PRO HA H -74.106 30.001 5.790 1.00 . A A . 157 PRO HA 1 1
5 13168 1 1 13 PRO HB2 H -76.840 29.015 5.139 1.00 . A A . 157 PRO HB2 1 1
5 13169 1 1 13 PRO HB3 H -75.964 30.408 4.492 1.00 . A A . 157 PRO HB3 1 1
5 13170 1 1 13 PRO HD2 H -75.414 26.558 4.413 1.00 . A A . 157 PRO HD2 1 1
5 13171 1 1 13 PRO HD3 H -73.913 27.026 3.585 1.00 . A A . 157 PRO HD3 1 1
5 13172 1 1 13 PRO HG2 H -76.263 28.211 3.027 1.00 . A A . 157 PRO HG2 1 1
5 13173 1 1 13 PRO HG3 H -74.734 29.111 3.007 1.00 . A A . 157 PRO HG3 1 1
5 13174 1 1 13 PRO N N -74.187 27.906 5.490 1.00 . A A . 157 PRO N 1 1
5 13175 1 1 13 PRO O O -75.970 28.093 7.634 1.00 . A A . 157 PRO O 1 1
5 13176 1 1 14 PHE C C -77.466 30.256 9.271 1.00 . A A . 158 PHE C 1 1
5 13177 1 1 14 PHE CA C -75.941 30.300 9.289 1.00 . A A . 158 PHE CA 1 1
5 13178 1 1 14 PHE CB C -75.470 31.573 10.002 1.00 . A A . 158 PHE CB 1 1
5 13179 1 1 14 PHE CD1 C -75.309 30.874 12.407 1.00 . A A . 158 PHE CD1 1 1
5 13180 1 1 14 PHE CD2 C -76.939 32.509 11.809 1.00 . A A . 158 PHE CD2 1 1
5 13181 1 1 14 PHE CE1 C -75.717 30.945 13.726 1.00 . A A . 158 PHE CE1 1 1
5 13182 1 1 14 PHE CE2 C -77.350 32.584 13.126 1.00 . A A . 158 PHE CE2 1 1
5 13183 1 1 14 PHE CG C -75.915 31.655 11.434 1.00 . A A . 158 PHE CG 1 1
5 13184 1 1 14 PHE CZ C -76.740 31.800 14.086 1.00 . A A . 158 PHE CZ 1 1
5 13185 1 1 14 PHE H H -74.943 31.035 7.570 1.00 . A A . 158 PHE H 1 1
5 13186 1 1 14 PHE HA H -75.579 29.444 9.836 1.00 . A A . 158 PHE HA 1 1
5 13187 1 1 14 PHE HB2 H -74.390 31.607 9.986 1.00 . A A . 158 PHE HB2 1 1
5 13188 1 1 14 PHE HB3 H -75.861 32.435 9.481 1.00 . A A . 158 PHE HB3 1 1
5 13189 1 1 14 PHE HD1 H -74.509 30.205 12.126 1.00 . A A . 158 PHE HD1 1 1
5 13190 1 1 14 PHE HD2 H -77.419 33.122 11.060 1.00 . A A . 158 PHE HD2 1 1
5 13191 1 1 14 PHE HE1 H -75.238 30.331 14.473 1.00 . A A . 158 PHE HE1 1 1
5 13192 1 1 14 PHE HE2 H -78.150 33.254 13.406 1.00 . A A . 158 PHE HE2 1 1
5 13193 1 1 14 PHE HZ H -77.059 31.857 15.116 1.00 . A A . 158 PHE HZ 1 1
5 13194 1 1 14 PHE N N -75.379 30.238 7.947 1.00 . A A . 158 PHE N 1 1
5 13195 1 1 14 PHE O O -78.107 30.871 8.421 1.00 . A A . 158 PHE O 1 1
5 13196 1 1 15 GLY C C -80.109 28.573 9.214 1.00 . A A . 159 GLY C 1 1
5 13197 1 1 15 GLY CA C -79.478 29.400 10.315 1.00 . A A . 159 GLY CA 1 1
5 13198 1 1 15 GLY H H -77.465 29.055 10.870 1.00 . A A . 159 GLY H 1 1
5 13199 1 1 15 GLY HA2 H -79.723 28.948 11.264 1.00 . A A . 159 GLY HA2 1 1
5 13200 1 1 15 GLY HA3 H -79.905 30.392 10.288 1.00 . A A . 159 GLY HA3 1 1
5 13201 1 1 15 GLY N N -78.035 29.519 10.221 1.00 . A A . 159 GLY N 1 1
5 13202 1 1 15 GLY O O -81.334 28.500 9.122 1.00 . A A . 159 GLY O 1 1
5 13203 1 1 16 ILE C C -80.545 25.907 7.852 1.00 . A A . 160 ILE C 1 1
5 13204 1 1 16 ILE CA C -79.816 27.127 7.291 1.00 . A A . 160 ILE CA 1 1
5 13205 1 1 16 ILE CB C -78.701 26.665 6.325 1.00 . A A . 160 ILE CB 1 1
5 13206 1 1 16 ILE CD1 C -80.037 27.063 4.189 1.00 . A A . 160 ILE CD1 1 1
5 13207 1 1 16 ILE CG1 C -79.309 26.057 5.056 1.00 . A A . 160 ILE CG1 1 1
5 13208 1 1 16 ILE CG2 C -77.773 25.667 7.004 1.00 . A A . 160 ILE CG2 1 1
5 13209 1 1 16 ILE H H -78.322 28.032 8.490 1.00 . A A . 160 ILE H 1 1
5 13210 1 1 16 ILE HA H -80.521 27.728 6.735 1.00 . A A . 160 ILE HA 1 1
5 13211 1 1 16 ILE HB H -78.117 27.531 6.052 1.00 . A A . 160 ILE HB 1 1
5 13212 1 1 16 ILE HD11 H -79.446 27.964 4.108 1.00 . A A . 160 ILE HD11 1 1
5 13213 1 1 16 ILE HD12 H -80.190 26.645 3.205 1.00 . A A . 160 ILE HD12 1 1
5 13214 1 1 16 ILE HD13 H -80.994 27.298 4.633 1.00 . A A . 160 ILE HD13 1 1
5 13215 1 1 16 ILE HG12 H -78.522 25.619 4.462 1.00 . A A . 160 ILE HG12 1 1
5 13216 1 1 16 ILE HG13 H -80.014 25.287 5.336 1.00 . A A . 160 ILE HG13 1 1
5 13217 1 1 16 ILE HG21 H -78.334 24.789 7.288 1.00 . A A . 160 ILE HG21 1 1
5 13218 1 1 16 ILE HG22 H -76.985 25.385 6.321 1.00 . A A . 160 ILE HG22 1 1
5 13219 1 1 16 ILE HG23 H -77.342 26.119 7.885 1.00 . A A . 160 ILE HG23 1 1
5 13220 1 1 16 ILE N N -79.290 27.945 8.377 1.00 . A A . 160 ILE N 1 1
5 13221 1 1 16 ILE O O -80.065 25.260 8.784 1.00 . A A . 160 ILE O 1 1
5 13222 1 1 17 THR C C -82.015 23.174 7.066 1.00 . A A . 161 THR C 1 1
5 13223 1 1 17 THR CA C -82.490 24.454 7.742 1.00 . A A . 161 THR CA 1 1
5 13224 1 1 17 THR CB C -83.993 24.640 7.456 1.00 . A A . 161 THR CB 1 1
5 13225 1 1 17 THR CG2 C -84.495 25.961 8.020 1.00 . A A . 161 THR CG2 1 1
5 13226 1 1 17 THR H H -82.044 26.147 6.548 1.00 . A A . 161 THR H 1 1
5 13227 1 1 17 THR HA H -82.355 24.359 8.809 1.00 . A A . 161 THR HA 1 1
5 13228 1 1 17 THR HB H -84.537 23.835 7.930 1.00 . A A . 161 THR HB 1 1
5 13229 1 1 17 THR HG1 H -85.054 25.060 5.846 1.00 . A A . 161 THR HG1 1 1
5 13230 1 1 17 THR HG21 H -83.964 26.776 7.553 1.00 . A A . 161 THR HG21 1 1
5 13231 1 1 17 THR HG22 H -85.552 26.059 7.821 1.00 . A A . 161 THR HG22 1 1
5 13232 1 1 17 THR HG23 H -84.325 25.984 9.086 1.00 . A A . 161 THR HG23 1 1
5 13233 1 1 17 THR N N -81.707 25.598 7.286 1.00 . A A . 161 THR N 1 1
5 13234 1 1 17 THR O O -81.465 23.213 5.967 1.00 . A A . 161 THR O 1 1
5 13235 1 1 17 THR OG1 O -84.235 24.598 6.044 1.00 . A A . 161 THR OG1 1 1
5 13236 1 1 18 GLU C C -82.523 20.488 5.853 1.00 . A A . 162 GLU C 1 1
5 13237 1 1 18 GLU CA C -81.821 20.747 7.188 1.00 . A A . 162 GLU CA 1 1
5 13238 1 1 18 GLU CB C -82.111 19.639 8.192 1.00 . A A . 162 GLU CB 1 1
5 13239 1 1 18 GLU CD C -81.535 18.619 10.437 1.00 . A A . 162 GLU CD 1 1
5 13240 1 1 18 GLU CG C -81.263 19.740 9.453 1.00 . A A . 162 GLU CG 1 1
5 13241 1 1 18 GLU H H -82.674 22.076 8.603 1.00 . A A . 162 GLU H 1 1
5 13242 1 1 18 GLU HA H -80.756 20.789 7.010 1.00 . A A . 162 GLU HA 1 1
5 13243 1 1 18 GLU HB2 H -83.152 19.686 8.476 1.00 . A A . 162 GLU HB2 1 1
5 13244 1 1 18 GLU HB3 H -81.914 18.684 7.727 1.00 . A A . 162 GLU HB3 1 1
5 13245 1 1 18 GLU HG2 H -80.222 19.706 9.174 1.00 . A A . 162 GLU HG2 1 1
5 13246 1 1 18 GLU HG3 H -81.475 20.682 9.937 1.00 . A A . 162 GLU HG3 1 1
5 13247 1 1 18 GLU N N -82.230 22.042 7.729 1.00 . A A . 162 GLU N 1 1
5 13248 1 1 18 GLU O O -81.896 20.055 4.892 1.00 . A A . 162 GLU O 1 1
5 13249 1 1 18 GLU OE1 O -82.719 18.278 10.636 1.00 . A A . 162 GLU OE1 1 1
5 13250 1 1 18 GLU OE2 O -80.563 18.080 11.007 1.00 . A A . 162 GLU OE2 1 1
5 13251 1 1 19 GLU C C -84.033 21.431 3.439 1.00 . A A . 163 GLU C 1 1
5 13252 1 1 19 GLU CA C -84.593 20.587 4.578 1.00 . A A . 163 GLU CA 1 1
5 13253 1 1 19 GLU CB C -86.067 20.926 4.803 1.00 . A A . 163 GLU CB 1 1
5 13254 1 1 19 GLU CD C -88.391 21.001 3.805 1.00 . A A . 163 GLU CD 1 1
5 13255 1 1 19 GLU CG C -86.934 20.644 3.588 1.00 . A A . 163 GLU CG 1 1
5 13256 1 1 19 GLU H H -84.266 21.127 6.607 1.00 . A A . 163 GLU H 1 1
5 13257 1 1 19 GLU HA H -84.509 19.544 4.309 1.00 . A A . 163 GLU HA 1 1
5 13258 1 1 19 GLU HB2 H -86.437 20.339 5.631 1.00 . A A . 163 GLU HB2 1 1
5 13259 1 1 19 GLU HB3 H -86.152 21.974 5.047 1.00 . A A . 163 GLU HB3 1 1
5 13260 1 1 19 GLU HG2 H -86.561 21.220 2.756 1.00 . A A . 163 GLU HG2 1 1
5 13261 1 1 19 GLU HG3 H -86.869 19.592 3.354 1.00 . A A . 163 GLU HG3 1 1
5 13262 1 1 19 GLU N N -83.817 20.797 5.805 1.00 . A A . 163 GLU N 1 1
5 13263 1 1 19 GLU O O -83.958 20.981 2.300 1.00 . A A . 163 GLU O 1 1
5 13264 1 1 19 GLU OE1 O -88.667 21.896 4.632 1.00 . A A . 163 GLU OE1 1 1
5 13265 1 1 19 GLU OE2 O -89.255 20.391 3.142 1.00 . A A . 163 GLU OE2 1 1
5 13266 1 1 20 ALA C C -81.750 23.211 2.112 1.00 . A A . 164 ALA C 1 1
5 13267 1 1 20 ALA CA C -83.149 23.701 2.612 1.00 . A A . 164 ALA CA 1 1
5 13268 1 1 20 ALA CB C -83.156 25.180 3.055 1.00 . A A . 164 ALA CB 1 1
5 13269 1 1 20 ALA H H -83.870 23.150 4.564 1.00 . A A . 164 ALA H 1 1
5 13270 1 1 20 ALA HA H -83.824 23.624 1.766 1.00 . A A . 164 ALA HA 1 1
5 13271 1 1 20 ALA HB1 H -82.866 25.246 4.093 1.00 . A A . 164 ALA HB1 1 1
5 13272 1 1 20 ALA HB2 H -82.459 25.740 2.451 1.00 . A A . 164 ALA HB2 1 1
5 13273 1 1 20 ALA HB3 H -84.148 25.587 2.932 1.00 . A A . 164 ALA HB3 1 1
5 13274 1 1 20 ALA N N -83.715 22.785 3.668 1.00 . A A . 164 ALA N 1 1
5 13275 1 1 20 ALA O O -81.377 23.540 0.973 1.00 . A A . 164 ALA O 1 1
5 13276 1 1 21 MET C C -79.999 20.570 1.719 1.00 . A A . 165 MET C 1 1
5 13277 1 1 21 MET CA C -79.735 21.772 2.619 1.00 . A A . 165 MET CA 1 1
5 13278 1 1 21 MET CB C -78.990 21.307 3.874 1.00 . A A . 165 MET CB 1 1
5 13279 1 1 21 MET CE C -76.222 23.179 2.248 1.00 . A A . 165 MET CE 1 1
5 13280 1 1 21 MET CG C -77.486 21.189 3.701 1.00 . A A . 165 MET CG 1 1
5 13281 1 1 21 MET H H -81.148 22.541 3.969 1.00 . A A . 165 MET H 1 1
5 13282 1 1 21 MET HA H -79.125 22.487 2.089 1.00 . A A . 165 MET HA 1 1
5 13283 1 1 21 MET HB2 H -79.182 22.011 4.670 1.00 . A A . 165 MET HB2 1 1
5 13284 1 1 21 MET HB3 H -79.373 20.339 4.165 1.00 . A A . 165 MET HB3 1 1
5 13285 1 1 21 MET HE1 H -77.123 23.215 1.652 1.00 . A A . 165 MET HE1 1 1
5 13286 1 1 21 MET HE2 H -75.736 24.143 2.224 1.00 . A A . 165 MET HE2 1 1
5 13287 1 1 21 MET HE3 H -75.556 22.430 1.847 1.00 . A A . 165 MET HE3 1 1
5 13288 1 1 21 MET HG2 H -77.109 20.481 4.423 1.00 . A A . 165 MET HG2 1 1
5 13289 1 1 21 MET HG3 H -77.280 20.831 2.704 1.00 . A A . 165 MET HG3 1 1
5 13290 1 1 21 MET N N -80.967 22.428 3.013 1.00 . A A . 165 MET N 1 1
5 13291 1 1 21 MET O O -79.211 20.274 0.813 1.00 . A A . 165 MET O 1 1
5 13292 1 1 21 MET SD S -76.639 22.762 3.937 1.00 . A A . 165 MET SD 1 1
5 13293 1 1 22 MET C C -81.995 19.082 -0.198 1.00 . A A . 166 MET C 1 1
5 13294 1 1 22 MET CA C -81.477 18.690 1.172 1.00 . A A . 166 MET CA 1 1
5 13295 1 1 22 MET CB C -82.526 17.888 1.945 1.00 . A A . 166 MET CB 1 1
5 13296 1 1 22 MET CE C -84.589 14.377 1.251 1.00 . A A . 166 MET CE 1 1
5 13297 1 1 22 MET CG C -82.829 16.521 1.359 1.00 . A A . 166 MET CG 1 1
5 13298 1 1 22 MET H H -81.671 20.166 2.685 1.00 . A A . 166 MET H 1 1
5 13299 1 1 22 MET HA H -80.595 18.080 1.047 1.00 . A A . 166 MET HA 1 1
5 13300 1 1 22 MET HB2 H -82.178 17.750 2.957 1.00 . A A . 166 MET HB2 1 1
5 13301 1 1 22 MET HB3 H -83.445 18.455 1.969 1.00 . A A . 166 MET HB3 1 1
5 13302 1 1 22 MET HE1 H -83.794 13.756 0.868 1.00 . A A . 166 MET HE1 1 1
5 13303 1 1 22 MET HE2 H -85.323 13.757 1.743 1.00 . A A . 166 MET HE2 1 1
5 13304 1 1 22 MET HE3 H -85.055 14.908 0.434 1.00 . A A . 166 MET HE3 1 1
5 13305 1 1 22 MET HG2 H -83.307 16.651 0.399 1.00 . A A . 166 MET HG2 1 1
5 13306 1 1 22 MET HG3 H -81.901 15.983 1.230 1.00 . A A . 166 MET HG3 1 1
5 13307 1 1 22 MET N N -81.102 19.864 1.946 1.00 . A A . 166 MET N 1 1
5 13308 1 1 22 MET O O -81.501 18.609 -1.219 1.00 . A A . 166 MET O 1 1
5 13309 1 1 22 MET SD S -83.917 15.552 2.423 1.00 . A A . 166 MET SD 1 1
5 13310 1 1 23 ASP C C -82.537 21.000 -2.383 1.00 . A A . 167 ASP C 1 1
5 13311 1 1 23 ASP CA C -83.588 20.425 -1.436 1.00 . A A . 167 ASP CA 1 1
5 13312 1 1 23 ASP CB C -84.656 21.480 -1.145 1.00 . A A . 167 ASP CB 1 1
5 13313 1 1 23 ASP CG C -85.753 20.955 -0.238 1.00 . A A . 167 ASP CG 1 1
5 13314 1 1 23 ASP H H -83.302 20.252 0.676 1.00 . A A . 167 ASP H 1 1
5 13315 1 1 23 ASP HA H -84.058 19.578 -1.915 1.00 . A A . 167 ASP HA 1 1
5 13316 1 1 23 ASP HB2 H -84.192 22.328 -0.664 1.00 . A A . 167 ASP HB2 1 1
5 13317 1 1 23 ASP HB3 H -85.102 21.799 -2.075 1.00 . A A . 167 ASP HB3 1 1
5 13318 1 1 23 ASP N N -82.987 19.954 -0.201 1.00 . A A . 167 ASP N 1 1
5 13319 1 1 23 ASP O O -82.668 20.882 -3.603 1.00 . A A . 167 ASP O 1 1
5 13320 1 1 23 ASP OD1 O -85.912 19.719 -0.152 1.00 . A A . 167 ASP OD1 1 1
5 13321 1 1 23 ASP OD2 O -86.455 21.781 0.382 1.00 . A A . 167 ASP OD2 1 1
5 13322 1 1 24 PHE C C -79.614 21.132 -3.344 1.00 . A A . 168 PHE C 1 1
5 13323 1 1 24 PHE CA C -80.449 22.209 -2.665 1.00 . A A . 168 PHE CA 1 1
5 13324 1 1 24 PHE CB C -79.542 23.103 -1.804 1.00 . A A . 168 PHE CB 1 1
5 13325 1 1 24 PHE CD1 C -78.680 24.755 -3.483 1.00 . A A . 168 PHE CD1 1 1
5 13326 1 1 24 PHE CD2 C -77.105 23.361 -2.361 1.00 . A A . 168 PHE CD2 1 1
5 13327 1 1 24 PHE CE1 C -77.653 25.359 -4.181 1.00 . A A . 168 PHE CE1 1 1
5 13328 1 1 24 PHE CE2 C -76.073 23.961 -3.057 1.00 . A A . 168 PHE CE2 1 1
5 13329 1 1 24 PHE CG C -78.420 23.752 -2.567 1.00 . A A . 168 PHE CG 1 1
5 13330 1 1 24 PHE CZ C -76.347 24.962 -3.968 1.00 . A A . 168 PHE CZ 1 1
5 13331 1 1 24 PHE H H -81.279 21.787 -0.887 1.00 . A A . 168 PHE H 1 1
5 13332 1 1 24 PHE HA H -80.922 22.815 -3.421 1.00 . A A . 168 PHE HA 1 1
5 13333 1 1 24 PHE HB2 H -80.139 23.886 -1.364 1.00 . A A . 168 PHE HB2 1 1
5 13334 1 1 24 PHE HB3 H -79.108 22.505 -1.017 1.00 . A A . 168 PHE HB3 1 1
5 13335 1 1 24 PHE HD1 H -79.700 25.068 -3.652 1.00 . A A . 168 PHE HD1 1 1
5 13336 1 1 24 PHE HD2 H -76.890 22.578 -1.649 1.00 . A A . 168 PHE HD2 1 1
5 13337 1 1 24 PHE HE1 H -77.870 26.141 -4.894 1.00 . A A . 168 PHE HE1 1 1
5 13338 1 1 24 PHE HE2 H -75.054 23.648 -2.888 1.00 . A A . 168 PHE HE2 1 1
5 13339 1 1 24 PHE HZ H -75.542 25.434 -4.513 1.00 . A A . 168 PHE HZ 1 1
5 13340 1 1 24 PHE N N -81.494 21.630 -1.830 1.00 . A A . 168 PHE N 1 1
5 13341 1 1 24 PHE O O -79.465 21.138 -4.564 1.00 . A A . 168 PHE O 1 1
5 13342 1 1 25 PHE C C -79.037 18.253 -4.092 1.00 . A A . 169 PHE C 1 1
5 13343 1 1 25 PHE CA C -78.255 19.128 -3.113 1.00 . A A . 169 PHE CA 1 1
5 13344 1 1 25 PHE CB C -77.619 18.308 -1.998 1.00 . A A . 169 PHE CB 1 1
5 13345 1 1 25 PHE CD1 C -75.169 18.811 -2.169 1.00 . A A . 169 PHE CD1 1 1
5 13346 1 1 25 PHE CD2 C -76.379 19.706 -0.320 1.00 . A A . 169 PHE CD2 1 1
5 13347 1 1 25 PHE CE1 C -74.014 19.413 -1.708 1.00 . A A . 169 PHE CE1 1 1
5 13348 1 1 25 PHE CE2 C -75.229 20.313 0.144 1.00 . A A . 169 PHE CE2 1 1
5 13349 1 1 25 PHE CG C -76.363 18.948 -1.479 1.00 . A A . 169 PHE CG 1 1
5 13350 1 1 25 PHE CZ C -74.045 20.166 -0.550 1.00 . A A . 169 PHE CZ 1 1
5 13351 1 1 25 PHE H H -79.233 20.259 -1.591 1.00 . A A . 169 PHE H 1 1
5 13352 1 1 25 PHE HA H -77.461 19.605 -3.669 1.00 . A A . 169 PHE HA 1 1
5 13353 1 1 25 PHE HB2 H -78.316 18.213 -1.179 1.00 . A A . 169 PHE HB2 1 1
5 13354 1 1 25 PHE HB3 H -77.368 17.326 -2.373 1.00 . A A . 169 PHE HB3 1 1
5 13355 1 1 25 PHE HD1 H -75.144 18.223 -3.074 1.00 . A A . 169 PHE HD1 1 1
5 13356 1 1 25 PHE HD2 H -77.302 19.817 0.226 1.00 . A A . 169 PHE HD2 1 1
5 13357 1 1 25 PHE HE1 H -73.089 19.297 -2.253 1.00 . A A . 169 PHE HE1 1 1
5 13358 1 1 25 PHE HE2 H -75.255 20.900 1.049 1.00 . A A . 169 PHE HE2 1 1
5 13359 1 1 25 PHE HZ H -73.144 20.641 -0.189 1.00 . A A . 169 PHE HZ 1 1
5 13360 1 1 25 PHE N N -79.077 20.204 -2.557 1.00 . A A . 169 PHE N 1 1
5 13361 1 1 25 PHE O O -78.555 17.981 -5.189 1.00 . A A . 169 PHE O 1 1
5 13362 1 1 26 ASN C C -81.264 17.704 -5.926 1.00 . A A . 170 ASN C 1 1
5 13363 1 1 26 ASN CA C -81.039 16.974 -4.599 1.00 . A A . 170 ASN CA 1 1
5 13364 1 1 26 ASN CB C -82.381 16.623 -3.957 1.00 . A A . 170 ASN CB 1 1
5 13365 1 1 26 ASN CG C -82.282 15.421 -3.037 1.00 . A A . 170 ASN CG 1 1
5 13366 1 1 26 ASN H H -80.617 18.028 -2.831 1.00 . A A . 170 ASN H 1 1
5 13367 1 1 26 ASN HA H -80.486 16.064 -4.790 1.00 . A A . 170 ASN HA 1 1
5 13368 1 1 26 ASN HB2 H -82.728 17.467 -3.379 1.00 . A A . 170 ASN HB2 1 1
5 13369 1 1 26 ASN HB3 H -83.099 16.403 -4.733 1.00 . A A . 170 ASN HB3 1 1
5 13370 1 1 26 ASN HD21 H -83.778 16.115 -1.928 1.00 . A A . 170 ASN HD21 1 1
5 13371 1 1 26 ASN HD22 H -83.097 14.613 -1.414 1.00 . A A . 170 ASN HD22 1 1
5 13372 1 1 26 ASN N N -80.235 17.814 -3.706 1.00 . A A . 170 ASN N 1 1
5 13373 1 1 26 ASN ND2 N -83.140 15.378 -2.025 1.00 . A A . 170 ASN ND2 1 1
5 13374 1 1 26 ASN O O -81.294 17.090 -6.992 1.00 . A A . 170 ASN O 1 1
5 13375 1 1 26 ASN OD1 O -81.449 14.538 -3.238 1.00 . A A . 170 ASN OD1 1 1
5 13376 1 1 27 ALA C C -80.442 20.120 -7.883 1.00 . A A . 171 ALA C 1 1
5 13377 1 1 27 ALA CA C -81.784 19.918 -7.108 1.00 . A A . 171 ALA CA 1 1
5 13378 1 1 27 ALA CB C -82.478 21.265 -6.782 1.00 . A A . 171 ALA CB 1 1
5 13379 1 1 27 ALA H H -81.689 19.497 -5.012 1.00 . A A . 171 ALA H 1 1
5 13380 1 1 27 ALA HA H -82.449 19.364 -7.758 1.00 . A A . 171 ALA HA 1 1
5 13381 1 1 27 ALA HB1 H -82.364 21.484 -5.732 1.00 . A A . 171 ALA HB1 1 1
5 13382 1 1 27 ALA HB2 H -82.024 22.054 -7.365 1.00 . A A . 171 ALA HB2 1 1
5 13383 1 1 27 ALA HB3 H -83.528 21.196 -7.024 1.00 . A A . 171 ALA HB3 1 1
5 13384 1 1 27 ALA N N -81.586 19.072 -5.889 1.00 . A A . 171 ALA N 1 1
5 13385 1 1 27 ALA O O -80.504 20.340 -9.079 1.00 . A A . 171 ALA O 1 1
5 13386 1 1 28 GLN C C -77.596 18.766 -8.567 1.00 . A A . 172 GLN C 1 1
5 13387 1 1 28 GLN CA C -77.920 20.069 -7.846 1.00 . A A . 172 GLN CA 1 1
5 13388 1 1 28 GLN CB C -76.812 20.407 -6.847 1.00 . A A . 172 GLN CB 1 1
5 13389 1 1 28 GLN CD C -76.594 22.838 -7.521 1.00 . A A . 172 GLN CD 1 1
5 13390 1 1 28 GLN CG C -76.822 21.855 -6.386 1.00 . A A . 172 GLN CG 1 1
5 13391 1 1 28 GLN H H -79.305 19.887 -6.200 1.00 . A A . 172 GLN H 1 1
5 13392 1 1 28 GLN HA H -77.989 20.861 -8.575 1.00 . A A . 172 GLN HA 1 1
5 13393 1 1 28 GLN HB2 H -76.923 19.775 -5.977 1.00 . A A . 172 GLN HB2 1 1
5 13394 1 1 28 GLN HB3 H -75.857 20.206 -7.306 1.00 . A A . 172 GLN HB3 1 1
5 13395 1 1 28 GLN HE21 H -75.527 21.489 -8.522 1.00 . A A . 172 GLN HE21 1 1
5 13396 1 1 28 GLN HE22 H -75.712 23.022 -9.293 1.00 . A A . 172 GLN HE22 1 1
5 13397 1 1 28 GLN HG2 H -77.779 22.069 -5.935 1.00 . A A . 172 GLN HG2 1 1
5 13398 1 1 28 GLN HG3 H -76.042 21.990 -5.651 1.00 . A A . 172 GLN HG3 1 1
5 13399 1 1 28 GLN N N -79.214 19.968 -7.172 1.00 . A A . 172 GLN N 1 1
5 13400 1 1 28 GLN NE2 N -75.871 22.406 -8.549 1.00 . A A . 172 GLN NE2 1 1
5 13401 1 1 28 GLN O O -77.031 18.767 -9.661 1.00 . A A . 172 GLN O 1 1
5 13402 1 1 28 GLN OE1 O -77.066 23.974 -7.475 1.00 . A A . 172 GLN OE1 1 1
5 13403 1 1 29 MET C C -78.552 16.116 -9.760 1.00 . A A . 173 MET C 1 1
5 13404 1 1 29 MET CA C -77.722 16.334 -8.500 1.00 . A A . 173 MET CA 1 1
5 13405 1 1 29 MET CB C -78.071 15.253 -7.470 1.00 . A A . 173 MET CB 1 1
5 13406 1 1 29 MET CE C -74.654 14.970 -7.351 1.00 . A A . 173 MET CE 1 1
5 13407 1 1 29 MET CG C -77.178 15.254 -6.238 1.00 . A A . 173 MET CG 1 1
5 13408 1 1 29 MET H H -78.407 17.727 -7.071 1.00 . A A . 173 MET H 1 1
5 13409 1 1 29 MET HA H -76.674 16.260 -8.748 1.00 . A A . 173 MET HA 1 1
5 13410 1 1 29 MET HB2 H -79.090 15.398 -7.147 1.00 . A A . 173 MET HB2 1 1
5 13411 1 1 29 MET HB3 H -77.989 14.284 -7.944 1.00 . A A . 173 MET HB3 1 1
5 13412 1 1 29 MET HE1 H -75.141 15.327 -8.248 1.00 . A A . 173 MET HE1 1 1
5 13413 1 1 29 MET HE2 H -74.279 15.810 -6.786 1.00 . A A . 173 MET HE2 1 1
5 13414 1 1 29 MET HE3 H -73.834 14.322 -7.621 1.00 . A A . 173 MET HE3 1 1
5 13415 1 1 29 MET HG2 H -76.757 16.240 -6.118 1.00 . A A . 173 MET HG2 1 1
5 13416 1 1 29 MET HG3 H -77.780 15.012 -5.375 1.00 . A A . 173 MET HG3 1 1
5 13417 1 1 29 MET N N -77.963 17.655 -7.938 1.00 . A A . 173 MET N 1 1
5 13418 1 1 29 MET O O -78.097 15.482 -10.711 1.00 . A A . 173 MET O 1 1
5 13419 1 1 29 MET SD S -75.830 14.060 -6.355 1.00 . A A . 173 MET SD 1 1
5 13420 1 1 30 ARG C C -80.285 17.428 -12.059 1.00 . A A . 174 ARG C 1 1
5 13421 1 1 30 ARG CA C -80.667 16.503 -10.903 1.00 . A A . 174 ARG CA 1 1
5 13422 1 1 30 ARG CB C -82.112 16.756 -10.474 1.00 . A A . 174 ARG CB 1 1
5 13423 1 1 30 ARG CD C -84.164 15.799 -9.376 1.00 . A A . 174 ARG CD 1 1
5 13424 1 1 30 ARG CG C -82.660 15.677 -9.557 1.00 . A A . 174 ARG CG 1 1
5 13425 1 1 30 ARG CZ C -85.492 13.728 -9.347 1.00 . A A . 174 ARG CZ 1 1
5 13426 1 1 30 ARG H H -80.078 17.137 -8.970 1.00 . A A . 174 ARG H 1 1
5 13427 1 1 30 ARG HA H -80.589 15.483 -11.248 1.00 . A A . 174 ARG HA 1 1
5 13428 1 1 30 ARG HB2 H -82.162 17.702 -9.956 1.00 . A A . 174 ARG HB2 1 1
5 13429 1 1 30 ARG HB3 H -82.735 16.802 -11.355 1.00 . A A . 174 ARG HB3 1 1
5 13430 1 1 30 ARG HD2 H -84.372 16.668 -8.770 1.00 . A A . 174 ARG HD2 1 1
5 13431 1 1 30 ARG HD3 H -84.623 15.919 -10.347 1.00 . A A . 174 ARG HD3 1 1
5 13432 1 1 30 ARG HE H -84.515 14.480 -7.779 1.00 . A A . 174 ARG HE 1 1
5 13433 1 1 30 ARG HG2 H -82.439 14.709 -9.983 1.00 . A A . 174 ARG HG2 1 1
5 13434 1 1 30 ARG HG3 H -82.182 15.764 -8.591 1.00 . A A . 174 ARG HG3 1 1
5 13435 1 1 30 ARG HH11 H -85.479 14.699 -11.119 1.00 . A A . 174 ARG HH11 1 1
5 13436 1 1 30 ARG HH12 H -86.388 13.225 -11.086 1.00 . A A . 174 ARG HH12 1 1
5 13437 1 1 30 ARG HH21 H -85.703 12.536 -7.730 1.00 . A A . 174 ARG HH21 1 1
5 13438 1 1 30 ARG HH22 H -86.516 11.996 -9.161 1.00 . A A . 174 ARG HH22 1 1
5 13439 1 1 30 ARG N N -79.771 16.644 -9.759 1.00 . A A . 174 ARG N 1 1
5 13440 1 1 30 ARG NE N -84.726 14.619 -8.725 1.00 . A A . 174 ARG NE 1 1
5 13441 1 1 30 ARG NH1 N -85.813 13.898 -10.622 1.00 . A A . 174 ARG NH1 1 1
5 13442 1 1 30 ARG NH2 N -85.940 12.666 -8.692 1.00 . A A . 174 ARG NH2 1 1
5 13443 1 1 30 ARG O O -80.296 17.010 -13.216 1.00 . A A . 174 ARG O 1 1
5 13444 1 1 31 LEU C C -78.305 19.162 -13.507 1.00 . A A . 175 LEU C 1 1
5 13445 1 1 31 LEU CA C -79.567 19.630 -12.795 1.00 . A A . 175 LEU CA 1 1
5 13446 1 1 31 LEU CB C -79.326 21.022 -12.202 1.00 . A A . 175 LEU CB 1 1
5 13447 1 1 31 LEU CD1 C -80.208 23.128 -11.171 1.00 . A A . 175 LEU CD1 1 1
5 13448 1 1 31 LEU CD2 C -81.437 22.063 -13.066 1.00 . A A . 175 LEU CD2 1 1
5 13449 1 1 31 LEU CG C -80.584 21.812 -11.832 1.00 . A A . 175 LEU CG 1 1
5 13450 1 1 31 LEU H H -79.955 18.965 -10.812 1.00 . A A . 175 LEU H 1 1
5 13451 1 1 31 LEU HA H -80.375 19.682 -13.509 1.00 . A A . 175 LEU HA 1 1
5 13452 1 1 31 LEU HB2 H -78.725 20.910 -11.312 1.00 . A A . 175 LEU HB2 1 1
5 13453 1 1 31 LEU HB3 H -78.766 21.602 -12.921 1.00 . A A . 175 LEU HB3 1 1
5 13454 1 1 31 LEU HD11 H -79.618 23.720 -11.855 1.00 . A A . 175 LEU HD11 1 1
5 13455 1 1 31 LEU HD12 H -81.105 23.669 -10.910 1.00 . A A . 175 LEU HD12 1 1
5 13456 1 1 31 LEU HD13 H -79.634 22.931 -10.278 1.00 . A A . 175 LEU HD13 1 1
5 13457 1 1 31 LEU HD21 H -81.772 21.120 -13.470 1.00 . A A . 175 LEU HD21 1 1
5 13458 1 1 31 LEU HD22 H -82.292 22.663 -12.796 1.00 . A A . 175 LEU HD22 1 1
5 13459 1 1 31 LEU HD23 H -80.851 22.586 -13.809 1.00 . A A . 175 LEU HD23 1 1
5 13460 1 1 31 LEU HG H -81.169 21.237 -11.129 1.00 . A A . 175 LEU HG 1 1
5 13461 1 1 31 LEU N N -79.948 18.678 -11.749 1.00 . A A . 175 LEU N 1 1
5 13462 1 1 31 LEU O O -78.157 19.329 -14.717 1.00 . A A . 175 LEU O 1 1
5 13463 1 1 32 GLY C C -76.298 16.737 -13.954 1.00 . A A . 176 GLY C 1 1
5 13464 1 1 32 GLY CA C -76.155 18.104 -13.300 1.00 . A A . 176 GLY CA 1 1
5 13465 1 1 32 GLY H H -77.574 18.488 -11.774 1.00 . A A . 176 GLY H 1 1
5 13466 1 1 32 GLY HA2 H -75.812 18.810 -14.041 1.00 . A A . 176 GLY HA2 1 1
5 13467 1 1 32 GLY HA3 H -75.416 18.038 -12.513 1.00 . A A . 176 GLY HA3 1 1
5 13468 1 1 32 GLY N N -77.398 18.590 -12.732 1.00 . A A . 176 GLY N 1 1
5 13469 1 1 32 GLY O O -75.435 16.326 -14.732 1.00 . A A . 176 GLY O 1 1
5 13470 1 1 33 GLY C C -76.623 13.705 -13.644 1.00 . A A . 177 GLY C 1 1
5 13471 1 1 33 GLY CA C -77.607 14.713 -14.211 1.00 . A A . 177 GLY CA 1 1
5 13472 1 1 33 GLY H H -78.034 16.412 -13.014 1.00 . A A . 177 GLY H 1 1
5 13473 1 1 33 GLY HA2 H -78.613 14.393 -13.985 1.00 . A A . 177 GLY HA2 1 1
5 13474 1 1 33 GLY HA3 H -77.481 14.762 -15.282 1.00 . A A . 177 GLY HA3 1 1
5 13475 1 1 33 GLY N N -77.384 16.034 -13.641 1.00 . A A . 177 GLY N 1 1
5 13476 1 1 33 GLY O O -76.149 12.815 -14.351 1.00 . A A . 177 GLY O 1 1
5 13477 1 1 34 LEU C C -76.079 11.800 -10.977 1.00 . A A . 178 LEU C 1 1
5 13478 1 1 34 LEU CA C -75.387 12.973 -11.668 1.00 . A A . 178 LEU CA 1 1
5 13479 1 1 34 LEU CB C -74.579 13.781 -10.645 1.00 . A A . 178 LEU CB 1 1
5 13480 1 1 34 LEU CD1 C -73.750 15.364 -12.423 1.00 . A A . 178 LEU CD1 1 1
5 13481 1 1 34 LEU CD2 C -72.767 15.435 -10.131 1.00 . A A . 178 LEU CD2 1 1
5 13482 1 1 34 LEU CG C -73.368 14.539 -11.203 1.00 . A A . 178 LEU CG 1 1
5 13483 1 1 34 LEU H H -76.735 14.591 -11.858 1.00 . A A . 178 LEU H 1 1
5 13484 1 1 34 LEU HA H -74.705 12.580 -12.406 1.00 . A A . 178 LEU HA 1 1
5 13485 1 1 34 LEU HB2 H -75.243 14.499 -10.185 1.00 . A A . 178 LEU HB2 1 1
5 13486 1 1 34 LEU HB3 H -74.228 13.104 -9.882 1.00 . A A . 178 LEU HB3 1 1
5 13487 1 1 34 LEU HD11 H -74.522 16.069 -12.155 1.00 . A A . 178 LEU HD11 1 1
5 13488 1 1 34 LEU HD12 H -72.882 15.898 -12.781 1.00 . A A . 178 LEU HD12 1 1
5 13489 1 1 34 LEU HD13 H -74.115 14.710 -13.201 1.00 . A A . 178 LEU HD13 1 1
5 13490 1 1 34 LEU HD21 H -72.461 14.832 -9.288 1.00 . A A . 178 LEU HD21 1 1
5 13491 1 1 34 LEU HD22 H -71.909 15.952 -10.534 1.00 . A A . 178 LEU HD22 1 1
5 13492 1 1 34 LEU HD23 H -73.503 16.157 -9.809 1.00 . A A . 178 LEU HD23 1 1
5 13493 1 1 34 LEU HG H -72.615 13.827 -11.505 1.00 . A A . 178 LEU HG 1 1
5 13494 1 1 34 LEU N N -76.320 13.857 -12.359 1.00 . A A . 178 LEU N 1 1
5 13495 1 1 34 LEU O O -75.432 11.024 -10.272 1.00 . A A . 178 LEU O 1 1
5 13496 1 1 35 THR C C -78.010 9.298 -11.379 1.00 . A A . 179 THR C 1 1
5 13497 1 1 35 THR CA C -78.140 10.575 -10.552 1.00 . A A . 179 THR CA 1 1
5 13498 1 1 35 THR CB C -79.626 10.929 -10.389 1.00 . A A . 179 THR CB 1 1
5 13499 1 1 35 THR CG2 C -79.796 12.134 -9.476 1.00 . A A . 179 THR CG2 1 1
5 13500 1 1 35 THR H H -77.857 12.312 -11.742 1.00 . A A . 179 THR H 1 1
5 13501 1 1 35 THR HA H -77.721 10.399 -9.572 1.00 . A A . 179 THR HA 1 1
5 13502 1 1 35 THR HB H -80.134 10.086 -9.944 1.00 . A A . 179 THR HB 1 1
5 13503 1 1 35 THR HG1 H -79.576 11.009 -12.359 1.00 . A A . 179 THR HG1 1 1
5 13504 1 1 35 THR HG21 H -79.337 12.998 -9.933 1.00 . A A . 179 THR HG21 1 1
5 13505 1 1 35 THR HG22 H -80.848 12.323 -9.322 1.00 . A A . 179 THR HG22 1 1
5 13506 1 1 35 THR HG23 H -79.323 11.935 -8.526 1.00 . A A . 179 THR HG23 1 1
5 13507 1 1 35 THR N N -77.387 11.667 -11.172 1.00 . A A . 179 THR N 1 1
5 13508 1 1 35 THR O O -77.971 9.349 -12.608 1.00 . A A . 179 THR O 1 1
5 13509 1 1 35 THR OG1 O -80.210 11.205 -11.666 1.00 . A A . 179 THR OG1 1 1
5 13510 1 1 36 GLN C C -79.162 6.194 -11.607 1.00 . A A . 180 GLN C 1 1
5 13511 1 1 36 GLN CA C -77.810 6.867 -11.388 1.00 . A A . 180 GLN CA 1 1
5 13512 1 1 36 GLN CB C -76.879 5.939 -10.602 1.00 . A A . 180 GLN CB 1 1
5 13513 1 1 36 GLN CD C -76.352 4.806 -8.404 1.00 . A A . 180 GLN CD 1 1
5 13514 1 1 36 GLN CG C -77.352 5.637 -9.188 1.00 . A A . 180 GLN CG 1 1
5 13515 1 1 36 GLN H H -77.974 8.172 -9.722 1.00 . A A . 180 GLN H 1 1
5 13516 1 1 36 GLN HA H -77.367 7.061 -12.352 1.00 . A A . 180 GLN HA 1 1
5 13517 1 1 36 GLN HB2 H -76.792 5.004 -11.135 1.00 . A A . 180 GLN HB2 1 1
5 13518 1 1 36 GLN HB3 H -75.903 6.398 -10.541 1.00 . A A . 180 GLN HB3 1 1
5 13519 1 1 36 GLN HE21 H -74.841 5.636 -9.395 1.00 . A A . 180 GLN HE21 1 1
5 13520 1 1 36 GLN HE22 H -74.403 4.461 -8.207 1.00 . A A . 180 GLN HE22 1 1
5 13521 1 1 36 GLN HG2 H -77.509 6.570 -8.668 1.00 . A A . 180 GLN HG2 1 1
5 13522 1 1 36 GLN HG3 H -78.285 5.096 -9.243 1.00 . A A . 180 GLN HG3 1 1
5 13523 1 1 36 GLN N N -77.941 8.151 -10.702 1.00 . A A . 180 GLN N 1 1
5 13524 1 1 36 GLN NE2 N -75.069 4.986 -8.698 1.00 . A A . 180 GLN NE2 1 1
5 13525 1 1 36 GLN O O -79.286 5.301 -12.445 1.00 . A A . 180 GLN O 1 1
5 13526 1 1 36 GLN OE1 O -76.728 4.015 -7.539 1.00 . A A . 180 GLN OE1 1 1
5 13527 1 1 37 ALA C C -82.570 7.084 -10.626 1.00 . A A . 181 ALA C 1 1
5 13528 1 1 37 ALA CA C -81.504 6.051 -10.985 1.00 . A A . 181 ALA CA 1 1
5 13529 1 1 37 ALA CB C -81.632 4.823 -10.090 1.00 . A A . 181 ALA CB 1 1
5 13530 1 1 37 ALA H H -80.014 7.338 -10.207 1.00 . A A . 181 ALA H 1 1
5 13531 1 1 37 ALA HA H -81.642 5.742 -12.010 1.00 . A A . 181 ALA HA 1 1
5 13532 1 1 37 ALA HB1 H -81.540 5.120 -9.056 1.00 . A A . 181 ALA HB1 1 1
5 13533 1 1 37 ALA HB2 H -82.596 4.362 -10.247 1.00 . A A . 181 ALA HB2 1 1
5 13534 1 1 37 ALA HB3 H -80.852 4.119 -10.334 1.00 . A A . 181 ALA HB3 1 1
5 13535 1 1 37 ALA N N -80.170 6.623 -10.858 1.00 . A A . 181 ALA N 1 1
5 13536 1 1 37 ALA O O -82.260 8.104 -10.012 1.00 . A A . 181 ALA O 1 1
5 13537 1 1 38 PRO C C -85.063 7.980 -9.191 1.00 . A A . 182 PRO C 1 1
5 13538 1 1 38 PRO CA C -84.927 7.782 -10.700 1.00 . A A . 182 PRO CA 1 1
5 13539 1 1 38 PRO CB C -86.173 7.091 -11.263 1.00 . A A . 182 PRO CB 1 1
5 13540 1 1 38 PRO CD C -84.311 5.699 -11.801 1.00 . A A . 182 PRO CD 1 1
5 13541 1 1 38 PRO CG C -85.653 6.154 -12.299 1.00 . A A . 182 PRO CG 1 1
5 13542 1 1 38 PRO HA H -84.782 8.738 -11.181 1.00 . A A . 182 PRO HA 1 1
5 13543 1 1 38 PRO HB2 H -86.683 6.562 -10.473 1.00 . A A . 182 PRO HB2 1 1
5 13544 1 1 38 PRO HB3 H -86.832 7.829 -11.695 1.00 . A A . 182 PRO HB3 1 1
5 13545 1 1 38 PRO HD2 H -84.414 4.818 -11.185 1.00 . A A . 182 PRO HD2 1 1
5 13546 1 1 38 PRO HD3 H -83.645 5.506 -12.630 1.00 . A A . 182 PRO HD3 1 1
5 13547 1 1 38 PRO HG2 H -86.321 5.312 -12.402 1.00 . A A . 182 PRO HG2 1 1
5 13548 1 1 38 PRO HG3 H -85.548 6.670 -13.242 1.00 . A A . 182 PRO HG3 1 1
5 13549 1 1 38 PRO N N -83.840 6.849 -11.005 1.00 . A A . 182 PRO N 1 1
5 13550 1 1 38 PRO O O -84.875 7.042 -8.416 1.00 . A A . 182 PRO O 1 1
5 13551 1 1 39 GLY C C -84.406 10.340 -6.821 1.00 . A A . 183 GLY C 1 1
5 13552 1 1 39 GLY CA C -85.539 9.489 -7.363 1.00 . A A . 183 GLY CA 1 1
5 13553 1 1 39 GLY H H -85.524 9.913 -9.439 1.00 . A A . 183 GLY H 1 1
5 13554 1 1 39 GLY HA2 H -86.472 10.012 -7.211 1.00 . A A . 183 GLY HA2 1 1
5 13555 1 1 39 GLY HA3 H -85.567 8.556 -6.818 1.00 . A A . 183 GLY HA3 1 1
5 13556 1 1 39 GLY N N -85.386 9.202 -8.779 1.00 . A A . 183 GLY N 1 1
5 13557 1 1 39 GLY O O -83.342 10.429 -7.433 1.00 . A A . 183 GLY O 1 1
5 13558 1 1 40 ASN C C -82.513 10.993 -4.386 1.00 . A A . 184 ASN C 1 1
5 13559 1 1 40 ASN CA C -83.625 11.812 -5.043 1.00 . A A . 184 ASN CA 1 1
5 13560 1 1 40 ASN CB C -84.268 12.709 -3.981 1.00 . A A . 184 ASN CB 1 1
5 13561 1 1 40 ASN CG C -85.254 13.699 -4.561 1.00 . A A . 184 ASN CG 1 1
5 13562 1 1 40 ASN H H -85.503 10.851 -5.227 1.00 . A A . 184 ASN H 1 1
5 13563 1 1 40 ASN HA H -83.198 12.434 -5.812 1.00 . A A . 184 ASN HA 1 1
5 13564 1 1 40 ASN HB2 H -84.789 12.090 -3.266 1.00 . A A . 184 ASN HB2 1 1
5 13565 1 1 40 ASN HB3 H -83.491 13.261 -3.470 1.00 . A A . 184 ASN HB3 1 1
5 13566 1 1 40 ASN HD21 H -86.258 13.735 -2.845 1.00 . A A . 184 ASN HD21 1 1
5 13567 1 1 40 ASN HD22 H -86.888 14.738 -4.103 1.00 . A A . 184 ASN HD22 1 1
5 13568 1 1 40 ASN N N -84.634 10.962 -5.668 1.00 . A A . 184 ASN N 1 1
5 13569 1 1 40 ASN ND2 N -86.232 14.097 -3.755 1.00 . A A . 184 ASN ND2 1 1
5 13570 1 1 40 ASN O O -82.789 10.020 -3.683 1.00 . A A . 184 ASN O 1 1
5 13571 1 1 40 ASN OD1 O -85.138 14.103 -5.717 1.00 . A A . 184 ASN OD1 1 1
5 13572 1 1 41 PRO C C -79.972 10.951 -2.520 1.00 . A A . 185 PRO C 1 1
5 13573 1 1 41 PRO CA C -80.093 10.668 -4.019 1.00 . A A . 185 PRO CA 1 1
5 13574 1 1 41 PRO CB C -78.877 11.241 -4.765 1.00 . A A . 185 PRO CB 1 1
5 13575 1 1 41 PRO CD C -80.797 12.475 -5.471 1.00 . A A . 185 PRO CD 1 1
5 13576 1 1 41 PRO CG C -79.437 12.018 -5.909 1.00 . A A . 185 PRO CG 1 1
5 13577 1 1 41 PRO HA H -80.157 9.602 -4.184 1.00 . A A . 185 PRO HA 1 1
5 13578 1 1 41 PRO HB2 H -78.312 11.874 -4.097 1.00 . A A . 185 PRO HB2 1 1
5 13579 1 1 41 PRO HB3 H -78.252 10.430 -5.110 1.00 . A A . 185 PRO HB3 1 1
5 13580 1 1 41 PRO HD2 H -80.727 13.401 -4.921 1.00 . A A . 185 PRO HD2 1 1
5 13581 1 1 41 PRO HD3 H -81.454 12.585 -6.321 1.00 . A A . 185 PRO HD3 1 1
5 13582 1 1 41 PRO HG2 H -78.806 12.869 -6.120 1.00 . A A . 185 PRO HG2 1 1
5 13583 1 1 41 PRO HG3 H -79.517 11.384 -6.780 1.00 . A A . 185 PRO HG3 1 1
5 13584 1 1 41 PRO N N -81.236 11.374 -4.604 1.00 . A A . 185 PRO N 1 1
5 13585 1 1 41 PRO O O -79.867 10.031 -1.710 1.00 . A A . 185 PRO O 1 1
5 13586 1 1 42 VAL C C -81.138 12.276 0.015 1.00 . A A . 186 VAL C 1 1
5 13587 1 1 42 VAL CA C -79.882 12.645 -0.763 1.00 . A A . 186 VAL CA 1 1
5 13588 1 1 42 VAL CB C -79.642 14.160 -0.638 1.00 . A A . 186 VAL CB 1 1
5 13589 1 1 42 VAL CG1 C -79.346 14.541 0.806 1.00 . A A . 186 VAL CG1 1 1
5 13590 1 1 42 VAL CG2 C -78.513 14.600 -1.555 1.00 . A A . 186 VAL CG2 1 1
5 13591 1 1 42 VAL H H -80.075 12.922 -2.855 1.00 . A A . 186 VAL H 1 1
5 13592 1 1 42 VAL HA H -79.037 12.131 -0.328 1.00 . A A . 186 VAL HA 1 1
5 13593 1 1 42 VAL HB H -80.544 14.672 -0.942 1.00 . A A . 186 VAL HB 1 1
5 13594 1 1 42 VAL HG11 H -78.478 13.998 1.151 1.00 . A A . 186 VAL HG11 1 1
5 13595 1 1 42 VAL HG12 H -79.155 15.602 0.867 1.00 . A A . 186 VAL HG12 1 1
5 13596 1 1 42 VAL HG13 H -80.195 14.292 1.425 1.00 . A A . 186 VAL HG13 1 1
5 13597 1 1 42 VAL HG21 H -78.774 14.378 -2.580 1.00 . A A . 186 VAL HG21 1 1
5 13598 1 1 42 VAL HG22 H -78.354 15.663 -1.448 1.00 . A A . 186 VAL HG22 1 1
5 13599 1 1 42 VAL HG23 H -77.608 14.073 -1.292 1.00 . A A . 186 VAL HG23 1 1
5 13600 1 1 42 VAL N N -79.988 12.235 -2.162 1.00 . A A . 186 VAL N 1 1
5 13601 1 1 42 VAL O O -82.204 12.853 -0.193 1.00 . A A . 186 VAL O 1 1
5 13602 1 1 43 LEU C C -82.521 11.513 3.055 1.00 . A A . 187 LEU C 1 1
5 13603 1 1 43 LEU CA C -82.263 10.681 1.731 1.00 . A A . 187 LEU CA 1 1
5 13604 1 1 43 LEU CB C -82.101 9.119 2.021 1.00 . A A . 187 LEU CB 1 1
5 13605 1 1 43 LEU CD1 C -83.387 7.371 0.651 1.00 . A A . 187 LEU CD1 1 1
5 13606 1 1 43 LEU CD2 C -83.520 7.328 3.152 1.00 . A A . 187 LEU CD2 1 1
5 13607 1 1 43 LEU CG C -83.386 8.228 1.920 1.00 . A A . 187 LEU CG 1 1
5 13608 1 1 43 LEU H H -80.220 10.739 1.020 1.00 . A A . 187 LEU H 1 1
5 13609 1 1 43 LEU HA H -83.136 10.808 1.106 1.00 . A A . 187 LEU HA 1 1
5 13610 1 1 43 LEU HB2 H -81.375 8.728 1.325 1.00 . A A . 187 LEU HB2 1 1
5 13611 1 1 43 LEU HB3 H -81.700 9.011 3.019 1.00 . A A . 187 LEU HB3 1 1
5 13612 1 1 43 LEU HD11 H -82.412 7.414 0.189 1.00 . A A . 187 LEU HD11 1 1
5 13613 1 1 43 LEU HD12 H -83.619 6.347 0.907 1.00 . A A . 187 LEU HD12 1 1
5 13614 1 1 43 LEU HD13 H -84.129 7.748 -0.036 1.00 . A A . 187 LEU HD13 1 1
5 13615 1 1 43 LEU HD21 H -82.803 7.634 3.900 1.00 . A A . 187 LEU HD21 1 1
5 13616 1 1 43 LEU HD22 H -84.518 7.416 3.553 1.00 . A A . 187 LEU HD22 1 1
5 13617 1 1 43 LEU HD23 H -83.333 6.302 2.872 1.00 . A A . 187 LEU HD23 1 1
5 13618 1 1 43 LEU HG H -84.254 8.871 1.881 1.00 . A A . 187 LEU HG 1 1
5 13619 1 1 43 LEU N N -81.082 11.195 0.912 1.00 . A A . 187 LEU N 1 1
5 13620 1 1 43 LEU O O -83.695 11.676 3.458 1.00 . A A . 187 LEU O 1 1
5 13621 1 1 44 ALA C C -80.125 13.792 4.974 1.00 . A A . 188 ALA C 1 1
5 13622 1 1 44 ALA CA C -81.413 12.892 4.920 1.00 . A A . 188 ALA CA 1 1
5 13623 1 1 44 ALA CB C -81.543 12.034 6.220 1.00 . A A . 188 ALA CB 1 1
5 13624 1 1 44 ALA H H -80.532 11.816 3.307 1.00 . A A . 188 ALA H 1 1
5 13625 1 1 44 ALA HA H -82.278 13.540 4.857 1.00 . A A . 188 ALA HA 1 1
5 13626 1 1 44 ALA HB1 H -81.705 11.000 5.953 1.00 . A A . 188 ALA HB1 1 1
5 13627 1 1 44 ALA HB2 H -80.636 12.118 6.798 1.00 . A A . 188 ALA HB2 1 1
5 13628 1 1 44 ALA HB3 H -82.378 12.392 6.805 1.00 . A A . 188 ALA HB3 1 1
5 13629 1 1 44 ALA N N -81.406 12.033 3.693 1.00 . A A . 188 ALA N 1 1
5 13630 1 1 44 ALA O O -79.174 13.595 4.212 1.00 . A A . 188 ALA O 1 1
5 13631 1 1 45 VAL C C -79.188 16.218 7.600 1.00 . A A . 189 VAL C 1 1
5 13632 1 1 45 VAL CA C -79.087 15.781 6.139 1.00 . A A . 189 VAL CA 1 1
5 13633 1 1 45 VAL CB C -79.079 16.998 5.196 1.00 . A A . 189 VAL CB 1 1
5 13634 1 1 45 VAL CG1 C -80.494 17.475 4.918 1.00 . A A . 189 VAL CG1 1 1
5 13635 1 1 45 VAL CG2 C -78.227 18.124 5.766 1.00 . A A . 189 VAL CG2 1 1
5 13636 1 1 45 VAL H H -81.012 14.960 6.341 1.00 . A A . 189 VAL H 1 1
5 13637 1 1 45 VAL HA H -78.159 15.240 6.006 1.00 . A A . 189 VAL HA 1 1
5 13638 1 1 45 VAL HB H -78.643 16.692 4.256 1.00 . A A . 189 VAL HB 1 1
5 13639 1 1 45 VAL HG11 H -80.955 17.791 5.842 1.00 . A A . 189 VAL HG11 1 1
5 13640 1 1 45 VAL HG12 H -80.464 18.306 4.228 1.00 . A A . 189 VAL HG12 1 1
5 13641 1 1 45 VAL HG13 H -81.068 16.669 4.486 1.00 . A A . 189 VAL HG13 1 1
5 13642 1 1 45 VAL HG21 H -77.220 17.769 5.922 1.00 . A A . 189 VAL HG21 1 1
5 13643 1 1 45 VAL HG22 H -78.213 18.952 5.073 1.00 . A A . 189 VAL HG22 1 1
5 13644 1 1 45 VAL HG23 H -78.644 18.450 6.707 1.00 . A A . 189 VAL HG23 1 1
5 13645 1 1 45 VAL N N -80.179 14.860 5.834 1.00 . A A . 189 VAL N 1 1
5 13646 1 1 45 VAL O O -80.258 16.602 8.068 1.00 . A A . 189 VAL O 1 1
5 13647 1 1 46 GLN C C -77.129 17.730 9.906 1.00 . A A . 190 GLN C 1 1
5 13648 1 1 46 GLN CA C -78.036 16.518 9.733 1.00 . A A . 190 GLN CA 1 1
5 13649 1 1 46 GLN CB C -77.558 15.351 10.585 1.00 . A A . 190 GLN CB 1 1
5 13650 1 1 46 GLN CD C -77.692 12.859 10.957 1.00 . A A . 190 GLN CD 1 1
5 13651 1 1 46 GLN CG C -78.366 14.082 10.371 1.00 . A A . 190 GLN CG 1 1
5 13652 1 1 46 GLN H H -77.277 15.821 7.852 1.00 . A A . 190 GLN H 1 1
5 13653 1 1 46 GLN HA H -79.039 16.787 10.032 1.00 . A A . 190 GLN HA 1 1
5 13654 1 1 46 GLN HB2 H -76.526 15.143 10.345 1.00 . A A . 190 GLN HB2 1 1
5 13655 1 1 46 GLN HB3 H -77.629 15.627 11.626 1.00 . A A . 190 GLN HB3 1 1
5 13656 1 1 46 GLN HE21 H -78.709 13.077 12.651 1.00 . A A . 190 GLN HE21 1 1
5 13657 1 1 46 GLN HE22 H -77.622 11.736 12.595 1.00 . A A . 190 GLN HE22 1 1
5 13658 1 1 46 GLN HG2 H -79.331 14.201 10.842 1.00 . A A . 190 GLN HG2 1 1
5 13659 1 1 46 GLN HG3 H -78.500 13.929 9.311 1.00 . A A . 190 GLN HG3 1 1
5 13660 1 1 46 GLN N N -78.078 16.126 8.321 1.00 . A A . 190 GLN N 1 1
5 13661 1 1 46 GLN NE2 N -78.043 12.524 12.192 1.00 . A A . 190 GLN NE2 1 1
5 13662 1 1 46 GLN O O -75.977 17.705 9.483 1.00 . A A . 190 GLN O 1 1
5 13663 1 1 46 GLN OE1 O -76.868 12.222 10.304 1.00 . A A . 190 GLN OE1 1 1
5 13664 1 1 47 ILE C C -76.483 20.349 12.147 1.00 . A A . 191 ILE C 1 1
5 13665 1 1 47 ILE CA C -76.839 19.970 10.716 1.00 . A A . 191 ILE CA 1 1
5 13666 1 1 47 ILE CB C -77.582 21.207 10.120 1.00 . A A . 191 ILE CB 1 1
5 13667 1 1 47 ILE CD1 C -78.606 22.145 7.983 1.00 . A A . 191 ILE CD1 1 1
5 13668 1 1 47 ILE CG1 C -77.737 21.072 8.603 1.00 . A A . 191 ILE CG1 1 1
5 13669 1 1 47 ILE CG2 C -76.851 22.495 10.470 1.00 . A A . 191 ILE CG2 1 1
5 13670 1 1 47 ILE H H -78.563 18.871 10.892 1.00 . A A . 191 ILE H 1 1
5 13671 1 1 47 ILE HA H -75.931 19.841 10.153 1.00 . A A . 191 ILE HA 1 1
5 13672 1 1 47 ILE HB H -78.564 21.252 10.569 1.00 . A A . 191 ILE HB 1 1
5 13673 1 1 47 ILE HD11 H -78.197 23.116 8.214 1.00 . A A . 191 ILE HD11 1 1
5 13674 1 1 47 ILE HD12 H -78.635 22.010 6.911 1.00 . A A . 191 ILE HD12 1 1
5 13675 1 1 47 ILE HD13 H -79.607 22.072 8.381 1.00 . A A . 191 ILE HD13 1 1
5 13676 1 1 47 ILE HG12 H -76.764 21.129 8.142 1.00 . A A . 191 ILE HG12 1 1
5 13677 1 1 47 ILE HG13 H -78.181 20.112 8.378 1.00 . A A . 191 ILE HG13 1 1
5 13678 1 1 47 ILE HG21 H -75.811 22.406 10.193 1.00 . A A . 191 ILE HG21 1 1
5 13679 1 1 47 ILE HG22 H -77.297 23.321 9.935 1.00 . A A . 191 ILE HG22 1 1
5 13680 1 1 47 ILE HG23 H -76.926 22.674 11.533 1.00 . A A . 191 ILE HG23 1 1
5 13681 1 1 47 ILE N N -77.655 18.782 10.535 1.00 . A A . 191 ILE N 1 1
5 13682 1 1 47 ILE O O -77.350 20.509 13.004 1.00 . A A . 191 ILE O 1 1
5 13683 1 1 48 ASN C C -74.436 22.416 13.541 1.00 . A A . 192 ASN C 1 1
5 13684 1 1 48 ASN CA C -74.659 20.890 13.687 1.00 . A A . 192 ASN CA 1 1
5 13685 1 1 48 ASN CB C -73.361 20.167 14.005 1.00 . A A . 192 ASN CB 1 1
5 13686 1 1 48 ASN CG C -72.946 20.322 15.455 1.00 . A A . 192 ASN CG 1 1
5 13687 1 1 48 ASN H H -74.561 20.363 11.637 1.00 . A A . 192 ASN H 1 1
5 13688 1 1 48 ASN HA H -75.411 20.696 14.441 1.00 . A A . 192 ASN HA 1 1
5 13689 1 1 48 ASN HB2 H -73.483 19.114 13.798 1.00 . A A . 192 ASN HB2 1 1
5 13690 1 1 48 ASN HB3 H -72.575 20.563 13.381 1.00 . A A . 192 ASN HB3 1 1
5 13691 1 1 48 ASN HD21 H -72.235 18.466 15.468 1.00 . A A . 192 ASN HD21 1 1
5 13692 1 1 48 ASN HD22 H -72.084 19.337 16.952 1.00 . A A . 192 ASN HD22 1 1
5 13693 1 1 48 ASN N N -75.182 20.503 12.379 1.00 . A A . 192 ASN N 1 1
5 13694 1 1 48 ASN ND2 N -72.362 19.269 16.015 1.00 . A A . 192 ASN ND2 1 1
5 13695 1 1 48 ASN O O -73.379 22.865 13.107 1.00 . A A . 192 ASN O 1 1
5 13696 1 1 48 ASN OD1 O -73.148 21.373 16.064 1.00 . A A . 192 ASN OD1 1 1
5 13697 1 1 49 GLN C C -74.166 25.270 14.412 1.00 . A A . 193 GLN C 1 1
5 13698 1 1 49 GLN CA C -75.399 24.624 13.796 1.00 . A A . 193 GLN CA 1 1
5 13699 1 1 49 GLN CB C -76.668 25.290 14.328 1.00 . A A . 193 GLN CB 1 1
5 13700 1 1 49 GLN CD C -78.194 27.295 14.023 1.00 . A A . 193 GLN CD 1 1
5 13701 1 1 49 GLN CG C -77.233 26.327 13.366 1.00 . A A . 193 GLN CG 1 1
5 13702 1 1 49 GLN H H -76.290 22.734 14.234 1.00 . A A . 193 GLN H 1 1
5 13703 1 1 49 GLN HA H -75.356 24.833 12.738 1.00 . A A . 193 GLN HA 1 1
5 13704 1 1 49 GLN HB2 H -77.420 24.532 14.496 1.00 . A A . 193 GLN HB2 1 1
5 13705 1 1 49 GLN HB3 H -76.444 25.781 15.264 1.00 . A A . 193 GLN HB3 1 1
5 13706 1 1 49 GLN HE21 H -79.717 26.079 13.634 1.00 . A A . 193 GLN HE21 1 1
5 13707 1 1 49 GLN HE22 H -80.119 27.543 14.459 1.00 . A A . 193 GLN HE22 1 1
5 13708 1 1 49 GLN HG2 H -76.412 26.893 12.948 1.00 . A A . 193 GLN HG2 1 1
5 13709 1 1 49 GLN HG3 H -77.751 25.812 12.571 1.00 . A A . 193 GLN HG3 1 1
5 13710 1 1 49 GLN N N -75.471 23.160 13.905 1.00 . A A . 193 GLN N 1 1
5 13711 1 1 49 GLN NE2 N -79.472 26.936 14.041 1.00 . A A . 193 GLN NE2 1 1
5 13712 1 1 49 GLN O O -73.427 25.974 13.721 1.00 . A A . 193 GLN O 1 1
5 13713 1 1 49 GLN OE1 O -77.794 28.355 14.505 1.00 . A A . 193 GLN OE1 1 1
5 13714 1 1 50 ASP C C -71.458 25.285 15.682 1.00 . A A . 194 ASP C 1 1
5 13715 1 1 50 ASP CA C -72.776 25.641 16.361 1.00 . A A . 194 ASP CA 1 1
5 13716 1 1 50 ASP CB C -72.717 25.232 17.831 1.00 . A A . 194 ASP CB 1 1
5 13717 1 1 50 ASP CG C -71.564 25.899 18.556 1.00 . A A . 194 ASP CG 1 1
5 13718 1 1 50 ASP H H -74.551 24.484 16.210 1.00 . A A . 194 ASP H 1 1
5 13719 1 1 50 ASP HA H -72.896 26.713 16.313 1.00 . A A . 194 ASP HA 1 1
5 13720 1 1 50 ASP HB2 H -73.639 25.517 18.317 1.00 . A A . 194 ASP HB2 1 1
5 13721 1 1 50 ASP HB3 H -72.593 24.161 17.899 1.00 . A A . 194 ASP HB3 1 1
5 13722 1 1 50 ASP N N -73.935 25.048 15.698 1.00 . A A . 194 ASP N 1 1
5 13723 1 1 50 ASP O O -70.635 26.161 15.418 1.00 . A A . 194 ASP O 1 1
5 13724 1 1 50 ASP OD1 O -71.572 27.145 18.665 1.00 . A A . 194 ASP OD1 1 1
5 13725 1 1 50 ASP OD2 O -70.649 25.179 19.007 1.00 . A A . 194 ASP OD2 1 1
5 13726 1 1 51 LYS C C -69.945 24.015 13.304 1.00 . A A . 195 LYS C 1 1
5 13727 1 1 51 LYS CA C -70.032 23.543 14.757 1.00 . A A . 195 LYS CA 1 1
5 13728 1 1 51 LYS CB C -69.919 22.030 14.861 1.00 . A A . 195 LYS CB 1 1
5 13729 1 1 51 LYS CD C -68.026 21.601 16.457 1.00 . A A . 195 LYS CD 1 1
5 13730 1 1 51 LYS CE C -67.670 22.013 17.878 1.00 . A A . 195 LYS CE 1 1
5 13731 1 1 51 LYS CG C -69.532 21.545 16.250 1.00 . A A . 195 LYS CG 1 1
5 13732 1 1 51 LYS H H -71.950 23.347 15.638 1.00 . A A . 195 LYS H 1 1
5 13733 1 1 51 LYS HA H -69.208 23.983 15.298 1.00 . A A . 195 LYS HA 1 1
5 13734 1 1 51 LYS HB2 H -70.869 21.589 14.598 1.00 . A A . 195 LYS HB2 1 1
5 13735 1 1 51 LYS HB3 H -69.168 21.688 14.163 1.00 . A A . 195 LYS HB3 1 1
5 13736 1 1 51 LYS HD2 H -67.610 20.624 16.264 1.00 . A A . 195 LYS HD2 1 1
5 13737 1 1 51 LYS HD3 H -67.605 22.318 15.768 1.00 . A A . 195 LYS HD3 1 1
5 13738 1 1 51 LYS HE2 H -68.229 21.399 18.569 1.00 . A A . 195 LYS HE2 1 1
5 13739 1 1 51 LYS HE3 H -66.612 21.856 18.030 1.00 . A A . 195 LYS HE3 1 1
5 13740 1 1 51 LYS HG2 H -70.011 22.173 16.986 1.00 . A A . 195 LYS HG2 1 1
5 13741 1 1 51 LYS HG3 H -69.866 20.524 16.371 1.00 . A A . 195 LYS HG3 1 1
5 13742 1 1 51 LYS HZ1 H -69.006 23.616 17.999 1.00 . A A . 195 LYS HZ1 1 1
5 13743 1 1 51 LYS HZ2 H -67.736 23.699 19.112 1.00 . A A . 195 LYS HZ2 1 1
5 13744 1 1 51 LYS HZ3 H -67.457 24.054 17.481 1.00 . A A . 195 LYS HZ3 1 1
5 13745 1 1 51 LYS N N -71.259 24.002 15.403 1.00 . A A . 195 LYS N 1 1
5 13746 1 1 51 LYS NZ N -67.989 23.447 18.136 1.00 . A A . 195 LYS NZ 1 1
5 13747 1 1 51 LYS O O -68.907 23.867 12.654 1.00 . A A . 195 LYS O 1 1
5 13748 1 1 52 ASN C C -70.911 24.030 10.349 1.00 . A A . 196 ASN C 1 1
5 13749 1 1 52 ASN CA C -71.105 25.093 11.432 1.00 . A A . 196 ASN CA 1 1
5 13750 1 1 52 ASN CB C -70.060 26.201 11.255 1.00 . A A . 196 ASN CB 1 1
5 13751 1 1 52 ASN CG C -70.243 26.979 9.966 1.00 . A A . 196 ASN CG 1 1
5 13752 1 1 52 ASN H H -71.829 24.672 13.378 1.00 . A A . 196 ASN H 1 1
5 13753 1 1 52 ASN HA H -72.080 25.531 11.300 1.00 . A A . 196 ASN HA 1 1
5 13754 1 1 52 ASN HB2 H -70.136 26.891 12.082 1.00 . A A . 196 ASN HB2 1 1
5 13755 1 1 52 ASN HB3 H -69.074 25.759 11.248 1.00 . A A . 196 ASN HB3 1 1
5 13756 1 1 52 ASN HD21 H -72.220 26.878 10.159 1.00 . A A . 196 ASN HD21 1 1
5 13757 1 1 52 ASN HD22 H -71.641 27.718 8.765 1.00 . A A . 196 ASN HD22 1 1
5 13758 1 1 52 ASN N N -71.039 24.582 12.805 1.00 . A A . 196 ASN N 1 1
5 13759 1 1 52 ASN ND2 N -71.495 27.215 9.592 1.00 . A A . 196 ASN ND2 1 1
5 13760 1 1 52 ASN O O -70.304 24.301 9.314 1.00 . A A . 196 ASN O 1 1
5 13761 1 1 52 ASN OD1 O -69.274 27.368 9.316 1.00 . A A . 196 ASN OD1 1 1
5 13762 1 1 53 PHE C C -72.501 20.882 9.495 1.00 . A A . 197 PHE C 1 1
5 13763 1 1 53 PHE CA C -71.262 21.783 9.571 1.00 . A A . 197 PHE CA 1 1
5 13764 1 1 53 PHE CB C -70.004 20.934 9.827 1.00 . A A . 197 PHE CB 1 1
5 13765 1 1 53 PHE CD1 C -70.690 18.646 10.624 1.00 . A A . 197 PHE CD1 1 1
5 13766 1 1 53 PHE CD2 C -69.741 20.159 12.199 1.00 . A A . 197 PHE CD2 1 1
5 13767 1 1 53 PHE CE1 C -70.815 17.691 11.615 1.00 . A A . 197 PHE CE1 1 1
5 13768 1 1 53 PHE CE2 C -69.863 19.207 13.194 1.00 . A A . 197 PHE CE2 1 1
5 13769 1 1 53 PHE CG C -70.152 19.894 10.906 1.00 . A A . 197 PHE CG 1 1
5 13770 1 1 53 PHE CZ C -70.401 17.972 12.901 1.00 . A A . 197 PHE CZ 1 1
5 13771 1 1 53 PHE H H -71.897 22.644 11.416 1.00 . A A . 197 PHE H 1 1
5 13772 1 1 53 PHE HA H -71.150 22.278 8.617 1.00 . A A . 197 PHE HA 1 1
5 13773 1 1 53 PHE HB2 H -69.738 20.420 8.915 1.00 . A A . 197 PHE HB2 1 1
5 13774 1 1 53 PHE HB3 H -69.192 21.589 10.108 1.00 . A A . 197 PHE HB3 1 1
5 13775 1 1 53 PHE HD1 H -71.014 18.425 9.619 1.00 . A A . 197 PHE HD1 1 1
5 13776 1 1 53 PHE HD2 H -69.318 21.126 12.432 1.00 . A A . 197 PHE HD2 1 1
5 13777 1 1 53 PHE HE1 H -71.236 16.724 11.384 1.00 . A A . 197 PHE HE1 1 1
5 13778 1 1 53 PHE HE2 H -69.539 19.430 14.199 1.00 . A A . 197 PHE HE2 1 1
5 13779 1 1 53 PHE HZ H -70.499 17.226 13.676 1.00 . A A . 197 PHE HZ 1 1
5 13780 1 1 53 PHE N N -71.417 22.829 10.582 1.00 . A A . 197 PHE N 1 1
5 13781 1 1 53 PHE O O -73.353 20.909 10.368 1.00 . A A . 197 PHE O 1 1
5 13782 1 1 54 ALA C C -73.163 17.882 7.569 1.00 . A A . 198 ALA C 1 1
5 13783 1 1 54 ALA CA C -73.639 19.155 8.239 1.00 . A A . 198 ALA CA 1 1
5 13784 1 1 54 ALA CB C -74.726 19.807 7.382 1.00 . A A . 198 ALA CB 1 1
5 13785 1 1 54 ALA H H -71.803 20.107 7.782 1.00 . A A . 198 ALA H 1 1
5 13786 1 1 54 ALA HA H -74.063 18.912 9.203 1.00 . A A . 198 ALA HA 1 1
5 13787 1 1 54 ALA HB1 H -75.026 20.742 7.831 1.00 . A A . 198 ALA HB1 1 1
5 13788 1 1 54 ALA HB2 H -74.340 19.992 6.390 1.00 . A A . 198 ALA HB2 1 1
5 13789 1 1 54 ALA HB3 H -75.579 19.148 7.317 1.00 . A A . 198 ALA HB3 1 1
5 13790 1 1 54 ALA N N -72.519 20.073 8.447 1.00 . A A . 198 ALA N 1 1
5 13791 1 1 54 ALA O O -72.090 17.862 6.969 1.00 . A A . 198 ALA O 1 1
5 13792 1 1 55 PHE C C -74.693 15.132 6.084 1.00 . A A . 199 PHE C 1 1
5 13793 1 1 55 PHE CA C -73.580 15.553 7.040 1.00 . A A . 199 PHE CA 1 1
5 13794 1 1 55 PHE CB C -73.339 14.469 8.078 1.00 . A A . 199 PHE CB 1 1
5 13795 1 1 55 PHE CD1 C -71.300 15.118 9.385 1.00 . A A . 199 PHE CD1 1 1
5 13796 1 1 55 PHE CD2 C -71.121 13.319 7.832 1.00 . A A . 199 PHE CD2 1 1
5 13797 1 1 55 PHE CE1 C -69.970 14.963 9.722 1.00 . A A . 199 PHE CE1 1 1
5 13798 1 1 55 PHE CE2 C -69.790 13.160 8.165 1.00 . A A . 199 PHE CE2 1 1
5 13799 1 1 55 PHE CG C -71.890 14.300 8.438 1.00 . A A . 199 PHE CG 1 1
5 13800 1 1 55 PHE CZ C -69.214 13.983 9.112 1.00 . A A . 199 PHE CZ 1 1
5 13801 1 1 55 PHE H H -74.802 16.821 8.136 1.00 . A A . 199 PHE H 1 1
5 13802 1 1 55 PHE HA H -72.673 15.713 6.472 1.00 . A A . 199 PHE HA 1 1
5 13803 1 1 55 PHE HB2 H -73.878 14.716 8.979 1.00 . A A . 199 PHE HB2 1 1
5 13804 1 1 55 PHE HB3 H -73.699 13.527 7.695 1.00 . A A . 199 PHE HB3 1 1
5 13805 1 1 55 PHE HD1 H -71.889 15.886 9.863 1.00 . A A . 199 PHE HD1 1 1
5 13806 1 1 55 PHE HD2 H -71.571 12.677 7.091 1.00 . A A . 199 PHE HD2 1 1
5 13807 1 1 55 PHE HE1 H -69.522 15.607 10.464 1.00 . A A . 199 PHE HE1 1 1
5 13808 1 1 55 PHE HE2 H -69.200 12.390 7.687 1.00 . A A . 199 PHE HE2 1 1
5 13809 1 1 55 PHE HZ H -68.173 13.860 9.375 1.00 . A A . 199 PHE HZ 1 1
5 13810 1 1 55 PHE N N -73.949 16.814 7.657 1.00 . A A . 199 PHE N 1 1
5 13811 1 1 55 PHE O O -75.869 15.112 6.457 1.00 . A A . 199 PHE O 1 1
5 13812 1 1 56 LEU C C -75.393 12.867 3.824 1.00 . A A . 200 LEU C 1 1
5 13813 1 1 56 LEU CA C -75.293 14.384 3.857 1.00 . A A . 200 LEU CA 1 1
5 13814 1 1 56 LEU CB C -74.902 14.905 2.469 1.00 . A A . 200 LEU CB 1 1
5 13815 1 1 56 LEU CD1 C -74.425 16.819 0.921 1.00 . A A . 200 LEU CD1 1 1
5 13816 1 1 56 LEU CD2 C -76.230 17.029 2.638 1.00 . A A . 200 LEU CD2 1 1
5 13817 1 1 56 LEU CG C -74.868 16.430 2.323 1.00 . A A . 200 LEU CG 1 1
5 13818 1 1 56 LEU H H -73.378 14.826 4.600 1.00 . A A . 200 LEU H 1 1
5 13819 1 1 56 LEU HA H -76.252 14.796 4.132 1.00 . A A . 200 LEU HA 1 1
5 13820 1 1 56 LEU HB2 H -73.921 14.521 2.228 1.00 . A A . 200 LEU HB2 1 1
5 13821 1 1 56 LEU HB3 H -75.607 14.515 1.751 1.00 . A A . 200 LEU HB3 1 1
5 13822 1 1 56 LEU HD11 H -75.150 16.465 0.203 1.00 . A A . 200 LEU HD11 1 1
5 13823 1 1 56 LEU HD12 H -74.350 17.894 0.854 1.00 . A A . 200 LEU HD12 1 1
5 13824 1 1 56 LEU HD13 H -73.464 16.377 0.710 1.00 . A A . 200 LEU HD13 1 1
5 13825 1 1 56 LEU HD21 H -76.480 16.833 3.670 1.00 . A A . 200 LEU HD21 1 1
5 13826 1 1 56 LEU HD22 H -76.202 18.095 2.470 1.00 . A A . 200 LEU HD22 1 1
5 13827 1 1 56 LEU HD23 H -76.977 16.582 1.997 1.00 . A A . 200 LEU HD23 1 1
5 13828 1 1 56 LEU HG H -74.152 16.836 3.023 1.00 . A A . 200 LEU HG 1 1
5 13829 1 1 56 LEU N N -74.322 14.804 4.855 1.00 . A A . 200 LEU N 1 1
5 13830 1 1 56 LEU O O -74.381 12.171 3.881 1.00 . A A . 200 LEU O 1 1
5 13831 1 1 57 GLU C C -77.433 10.538 2.335 1.00 . A A . 201 GLU C 1 1
5 13832 1 1 57 GLU CA C -76.850 10.922 3.686 1.00 . A A . 201 GLU CA 1 1
5 13833 1 1 57 GLU CB C -77.792 10.491 4.809 1.00 . A A . 201 GLU CB 1 1
5 13834 1 1 57 GLU CD C -78.876 8.564 6.037 1.00 . A A . 201 GLU CD 1 1
5 13835 1 1 57 GLU CG C -77.853 8.984 4.999 1.00 . A A . 201 GLU CG 1 1
5 13836 1 1 57 GLU H H -77.376 12.973 3.687 1.00 . A A . 201 GLU H 1 1
5 13837 1 1 57 GLU HA H -75.899 10.426 3.811 1.00 . A A . 201 GLU HA 1 1
5 13838 1 1 57 GLU HB2 H -77.461 10.937 5.735 1.00 . A A . 201 GLU HB2 1 1
5 13839 1 1 57 GLU HB3 H -78.788 10.845 4.584 1.00 . A A . 201 GLU HB3 1 1
5 13840 1 1 57 GLU HG2 H -78.111 8.525 4.056 1.00 . A A . 201 GLU HG2 1 1
5 13841 1 1 57 GLU HG3 H -76.880 8.635 5.313 1.00 . A A . 201 GLU HG3 1 1
5 13842 1 1 57 GLU N N -76.615 12.361 3.729 1.00 . A A . 201 GLU N 1 1
5 13843 1 1 57 GLU O O -78.546 10.942 1.997 1.00 . A A . 201 GLU O 1 1
5 13844 1 1 57 GLU OE1 O -79.143 9.358 6.963 1.00 . A A . 201 GLU OE1 1 1
5 13845 1 1 57 GLU OE2 O -79.408 7.440 5.923 1.00 . A A . 201 GLU OE2 1 1
5 13846 1 1 58 PHE C C -77.646 7.896 0.275 1.00 . A A . 202 PHE C 1 1
5 13847 1 1 58 PHE CA C -77.099 9.316 0.249 1.00 . A A . 202 PHE CA 1 1
5 13848 1 1 58 PHE CB C -75.933 9.398 -0.736 1.00 . A A . 202 PHE CB 1 1
5 13849 1 1 58 PHE CD1 C -74.588 11.414 -0.097 1.00 . A A . 202 PHE CD1 1 1
5 13850 1 1 58 PHE CD2 C -75.868 11.495 -2.107 1.00 . A A . 202 PHE CD2 1 1
5 13851 1 1 58 PHE CE1 C -74.145 12.702 -0.323 1.00 . A A . 202 PHE CE1 1 1
5 13852 1 1 58 PHE CE2 C -75.427 12.783 -2.339 1.00 . A A . 202 PHE CE2 1 1
5 13853 1 1 58 PHE CG C -75.454 10.797 -0.985 1.00 . A A . 202 PHE CG 1 1
5 13854 1 1 58 PHE CZ C -74.564 13.387 -1.445 1.00 . A A . 202 PHE CZ 1 1
5 13855 1 1 58 PHE H H -75.793 9.478 1.906 1.00 . A A . 202 PHE H 1 1
5 13856 1 1 58 PHE HA H -77.881 9.981 -0.082 1.00 . A A . 202 PHE HA 1 1
5 13857 1 1 58 PHE HB2 H -75.103 8.828 -0.349 1.00 . A A . 202 PHE HB2 1 1
5 13858 1 1 58 PHE HB3 H -76.241 8.977 -1.683 1.00 . A A . 202 PHE HB3 1 1
5 13859 1 1 58 PHE HD1 H -74.260 10.879 0.782 1.00 . A A . 202 PHE HD1 1 1
5 13860 1 1 58 PHE HD2 H -76.543 11.023 -2.806 1.00 . A A . 202 PHE HD2 1 1
5 13861 1 1 58 PHE HE1 H -73.470 13.172 0.377 1.00 . A A . 202 PHE HE1 1 1
5 13862 1 1 58 PHE HE2 H -75.757 13.317 -3.219 1.00 . A A . 202 PHE HE2 1 1
5 13863 1 1 58 PHE HZ H -74.218 14.395 -1.624 1.00 . A A . 202 PHE HZ 1 1
5 13864 1 1 58 PHE N N -76.670 9.759 1.571 1.00 . A A . 202 PHE N 1 1
5 13865 1 1 58 PHE O O -77.443 7.153 1.236 1.00 . A A . 202 PHE O 1 1
5 13866 1 1 59 ARG C C -77.947 5.218 -1.551 1.00 . A A . 203 ARG C 1 1
5 13867 1 1 59 ARG CA C -78.926 6.204 -0.922 1.00 . A A . 203 ARG CA 1 1
5 13868 1 1 59 ARG CB C -80.188 6.276 -1.780 1.00 . A A . 203 ARG CB 1 1
5 13869 1 1 59 ARG CD C -81.186 6.805 -4.025 1.00 . A A . 203 ARG CD 1 1
5 13870 1 1 59 ARG CG C -79.922 6.788 -3.185 1.00 . A A . 203 ARG CG 1 1
5 13871 1 1 59 ARG CZ C -81.879 7.487 -6.280 1.00 . A A . 203 ARG CZ 1 1
5 13872 1 1 59 ARG H H -78.460 8.175 -1.527 1.00 . A A . 203 ARG H 1 1
5 13873 1 1 59 ARG HA H -79.191 5.860 0.066 1.00 . A A . 203 ARG HA 1 1
5 13874 1 1 59 ARG HB2 H -80.619 5.287 -1.852 1.00 . A A . 203 ARG HB2 1 1
5 13875 1 1 59 ARG HB3 H -80.898 6.936 -1.306 1.00 . A A . 203 ARG HB3 1 1
5 13876 1 1 59 ARG HD2 H -81.533 5.791 -4.153 1.00 . A A . 203 ARG HD2 1 1
5 13877 1 1 59 ARG HD3 H -81.940 7.382 -3.508 1.00 . A A . 203 ARG HD3 1 1
5 13878 1 1 59 ARG HE H -80.058 7.749 -5.520 1.00 . A A . 203 ARG HE 1 1
5 13879 1 1 59 ARG HG2 H -79.531 7.793 -3.123 1.00 . A A . 203 ARG HG2 1 1
5 13880 1 1 59 ARG HG3 H -79.194 6.146 -3.659 1.00 . A A . 203 ARG HG3 1 1
5 13881 1 1 59 ARG HH11 H -83.323 6.593 -5.185 1.00 . A A . 203 ARG HH11 1 1
5 13882 1 1 59 ARG HH12 H -83.796 7.088 -6.775 1.00 . A A . 203 ARG HH12 1 1
5 13883 1 1 59 ARG HH21 H -80.667 8.404 -7.610 1.00 . A A . 203 ARG HH21 1 1
5 13884 1 1 59 ARG HH22 H -82.288 8.121 -8.151 1.00 . A A . 203 ARG HH22 1 1
5 13885 1 1 59 ARG N N -78.339 7.533 -0.798 1.00 . A A . 203 ARG N 1 1
5 13886 1 1 59 ARG NE N -80.951 7.397 -5.336 1.00 . A A . 203 ARG NE 1 1
5 13887 1 1 59 ARG NH1 N -83.099 7.017 -6.062 1.00 . A A . 203 ARG NH1 1 1
5 13888 1 1 59 ARG NH2 N -81.586 8.049 -7.443 1.00 . A A . 203 ARG NH2 1 1
5 13889 1 1 59 ARG O O -78.038 4.012 -1.322 1.00 . A A . 203 ARG O 1 1
5 13890 1 1 60 SER C C -74.602 5.384 -2.766 1.00 . A A . 204 SER C 1 1
5 13891 1 1 60 SER CA C -76.022 4.882 -3.002 1.00 . A A . 204 SER CA 1 1
5 13892 1 1 60 SER CB C -76.305 4.803 -4.502 1.00 . A A . 204 SER CB 1 1
5 13893 1 1 60 SER H H -76.988 6.702 -2.491 1.00 . A A . 204 SER H 1 1
5 13894 1 1 60 SER HA H -76.110 3.893 -2.581 1.00 . A A . 204 SER HA 1 1
5 13895 1 1 60 SER HB2 H -75.629 4.095 -4.957 1.00 . A A . 204 SER HB2 1 1
5 13896 1 1 60 SER HB3 H -77.323 4.480 -4.658 1.00 . A A . 204 SER HB3 1 1
5 13897 1 1 60 SER HG H -75.341 6.485 -4.764 1.00 . A A . 204 SER HG 1 1
5 13898 1 1 60 SER N N -77.011 5.732 -2.345 1.00 . A A . 204 SER N 1 1
5 13899 1 1 60 SER O O -74.386 6.550 -2.433 1.00 . A A . 204 SER O 1 1
5 13900 1 1 60 SER OG O -76.126 6.062 -5.120 1.00 . A A . 204 SER OG 1 1
5 13901 1 1 61 VAL C C -71.678 5.660 -3.898 1.00 . A A . 205 VAL C 1 1
5 13902 1 1 61 VAL CA C -72.232 4.812 -2.758 1.00 . A A . 205 VAL CA 1 1
5 13903 1 1 61 VAL CB C -71.384 3.526 -2.645 1.00 . A A . 205 VAL CB 1 1
5 13904 1 1 61 VAL CG1 C -69.934 3.860 -2.332 1.00 . A A . 205 VAL CG1 1 1
5 13905 1 1 61 VAL CG2 C -71.964 2.595 -1.590 1.00 . A A . 205 VAL CG2 1 1
5 13906 1 1 61 VAL H H -73.883 3.576 -3.212 1.00 . A A . 205 VAL H 1 1
5 13907 1 1 61 VAL HA H -72.135 5.361 -1.833 1.00 . A A . 205 VAL HA 1 1
5 13908 1 1 61 VAL HB H -71.414 3.017 -3.598 1.00 . A A . 205 VAL HB 1 1
5 13909 1 1 61 VAL HG11 H -69.639 4.739 -2.885 1.00 . A A . 205 VAL HG11 1 1
5 13910 1 1 61 VAL HG12 H -69.829 4.048 -1.274 1.00 . A A . 205 VAL HG12 1 1
5 13911 1 1 61 VAL HG13 H -69.304 3.030 -2.614 1.00 . A A . 205 VAL HG13 1 1
5 13912 1 1 61 VAL HG21 H -72.967 2.311 -1.874 1.00 . A A . 205 VAL HG21 1 1
5 13913 1 1 61 VAL HG22 H -71.347 1.711 -1.512 1.00 . A A . 205 VAL HG22 1 1
5 13914 1 1 61 VAL HG23 H -71.989 3.102 -0.637 1.00 . A A . 205 VAL HG23 1 1
5 13915 1 1 61 VAL N N -73.638 4.487 -2.946 1.00 . A A . 205 VAL N 1 1
5 13916 1 1 61 VAL O O -70.924 6.606 -3.669 1.00 . A A . 205 VAL O 1 1
5 13917 1 1 62 ASP C C -72.087 7.485 -6.323 1.00 . A A . 206 ASP C 1 1
5 13918 1 1 62 ASP CA C -71.588 6.048 -6.300 1.00 . A A . 206 ASP CA 1 1
5 13919 1 1 62 ASP CB C -72.026 5.334 -7.580 1.00 . A A . 206 ASP CB 1 1
5 13920 1 1 62 ASP CG C -71.663 6.117 -8.826 1.00 . A A . 206 ASP CG 1 1
5 13921 1 1 62 ASP H H -72.655 4.553 -5.246 1.00 . A A . 206 ASP H 1 1
5 13922 1 1 62 ASP HA H -70.509 6.061 -6.268 1.00 . A A . 206 ASP HA 1 1
5 13923 1 1 62 ASP HB2 H -71.543 4.369 -7.631 1.00 . A A . 206 ASP HB2 1 1
5 13924 1 1 62 ASP HB3 H -73.096 5.197 -7.561 1.00 . A A . 206 ASP HB3 1 1
5 13925 1 1 62 ASP N N -72.053 5.318 -5.125 1.00 . A A . 206 ASP N 1 1
5 13926 1 1 62 ASP O O -71.335 8.403 -6.664 1.00 . A A . 206 ASP O 1 1
5 13927 1 1 62 ASP OD1 O -70.454 6.253 -9.110 1.00 . A A . 206 ASP OD1 1 1
5 13928 1 1 62 ASP OD2 O -72.587 6.603 -9.512 1.00 . A A . 206 ASP OD2 1 1
5 13929 1 1 63 GLU C C -73.189 9.918 -4.964 1.00 . A A . 207 GLU C 1 1
5 13930 1 1 63 GLU CA C -73.930 9.035 -5.954 1.00 . A A . 207 GLU CA 1 1
5 13931 1 1 63 GLU CB C -75.422 8.974 -5.685 1.00 . A A . 207 GLU CB 1 1
5 13932 1 1 63 GLU CD C -77.695 8.373 -6.633 1.00 . A A . 207 GLU CD 1 1
5 13933 1 1 63 GLU CG C -76.198 8.390 -6.858 1.00 . A A . 207 GLU CG 1 1
5 13934 1 1 63 GLU H H -73.950 6.963 -5.695 1.00 . A A . 207 GLU H 1 1
5 13935 1 1 63 GLU HA H -73.778 9.449 -6.942 1.00 . A A . 207 GLU HA 1 1
5 13936 1 1 63 GLU HB2 H -75.600 8.358 -4.815 1.00 . A A . 207 GLU HB2 1 1
5 13937 1 1 63 GLU HB3 H -75.789 9.972 -5.497 1.00 . A A . 207 GLU HB3 1 1
5 13938 1 1 63 GLU HG2 H -75.991 8.981 -7.738 1.00 . A A . 207 GLU HG2 1 1
5 13939 1 1 63 GLU HG3 H -75.863 7.376 -7.023 1.00 . A A . 207 GLU HG3 1 1
5 13940 1 1 63 GLU N N -73.352 7.692 -5.965 1.00 . A A . 207 GLU N 1 1
5 13941 1 1 63 GLU O O -72.870 11.069 -5.274 1.00 . A A . 207 GLU O 1 1
5 13942 1 1 63 GLU OE1 O -78.130 7.881 -5.571 1.00 . A A . 207 GLU OE1 1 1
5 13943 1 1 63 GLU OE2 O -78.434 8.845 -7.523 1.00 . A A . 207 GLU OE2 1 1
5 13944 1 1 64 THR C C -70.883 10.681 -3.383 1.00 . A A . 208 THR C 1 1
5 13945 1 1 64 THR CA C -72.185 10.155 -2.760 1.00 . A A . 208 THR CA 1 1
5 13946 1 1 64 THR CB C -71.824 9.232 -1.569 1.00 . A A . 208 THR CB 1 1
5 13947 1 1 64 THR CG2 C -71.138 10.003 -0.458 1.00 . A A . 208 THR CG2 1 1
5 13948 1 1 64 THR H H -73.169 8.477 -3.525 1.00 . A A . 208 THR H 1 1
5 13949 1 1 64 THR HA H -72.801 10.973 -2.418 1.00 . A A . 208 THR HA 1 1
5 13950 1 1 64 THR HB H -71.149 8.465 -1.922 1.00 . A A . 208 THR HB 1 1
5 13951 1 1 64 THR HG1 H -72.849 7.665 -0.956 1.00 . A A . 208 THR HG1 1 1
5 13952 1 1 64 THR HG21 H -70.315 10.569 -0.868 1.00 . A A . 208 THR HG21 1 1
5 13953 1 1 64 THR HG22 H -71.845 10.678 0.003 1.00 . A A . 208 THR HG22 1 1
5 13954 1 1 64 THR HG23 H -70.766 9.314 0.284 1.00 . A A . 208 THR HG23 1 1
5 13955 1 1 64 THR N N -72.898 9.390 -3.776 1.00 . A A . 208 THR N 1 1
5 13956 1 1 64 THR O O -70.540 11.853 -3.291 1.00 . A A . 208 THR O 1 1
5 13957 1 1 64 THR OG1 O -73.006 8.606 -1.061 1.00 . A A . 208 THR OG1 1 1
5 13958 1 1 65 THR C C -68.941 10.983 -5.876 1.00 . A A . 209 THR C 1 1
5 13959 1 1 65 THR CA C -68.730 9.933 -4.714 1.00 . A A . 209 THR CA 1 1
5 13960 1 1 65 THR CB C -68.081 8.553 -5.254 1.00 . A A . 209 THR CB 1 1
5 13961 1 1 65 THR CG2 C -66.610 8.673 -5.696 1.00 . A A . 209 THR CG2 1 1
5 13962 1 1 65 THR H H -70.349 8.766 -3.930 1.00 . A A . 209 THR H 1 1
5 13963 1 1 65 THR HA H -68.046 10.366 -3.995 1.00 . A A . 209 THR HA 1 1
5 13964 1 1 65 THR HB H -68.661 8.221 -6.104 1.00 . A A . 209 THR HB 1 1
5 13965 1 1 65 THR HG1 H -68.541 6.745 -4.613 1.00 . A A . 209 THR HG1 1 1
5 13966 1 1 65 THR HG21 H -66.075 9.297 -4.997 1.00 . A A . 209 THR HG21 1 1
5 13967 1 1 65 THR HG22 H -66.161 7.690 -5.720 1.00 . A A . 209 THR HG22 1 1
5 13968 1 1 65 THR HG23 H -66.566 9.114 -6.681 1.00 . A A . 209 THR HG23 1 1
5 13969 1 1 65 THR N N -70.043 9.696 -3.988 1.00 . A A . 209 THR N 1 1
5 13970 1 1 65 THR O O -67.983 11.708 -6.233 1.00 . A A . 209 THR O 1 1
5 13971 1 1 65 THR OG1 O -68.124 7.530 -4.251 1.00 . A A . 209 THR OG1 1 1
5 13972 1 1 66 GLN C C -70.799 13.458 -6.928 1.00 . A A . 210 GLN C 1 1
5 13973 1 1 66 GLN CA C -70.546 12.059 -7.480 1.00 . A A . 210 GLN CA 1 1
5 13974 1 1 66 GLN CB C -71.769 11.603 -8.282 1.00 . A A . 210 GLN CB 1 1
5 13975 1 1 66 GLN CD C -70.576 10.777 -10.349 1.00 . A A . 210 GLN CD 1 1
5 13976 1 1 66 GLN CG C -71.603 11.742 -9.786 1.00 . A A . 210 GLN CG 1 1
5 13977 1 1 66 GLN H H -70.867 10.337 -6.296 1.00 . A A . 210 GLN H 1 1
5 13978 1 1 66 GLN HA H -69.701 12.105 -8.149 1.00 . A A . 210 GLN HA 1 1
5 13979 1 1 66 GLN HB2 H -71.964 10.564 -8.060 1.00 . A A . 210 GLN HB2 1 1
5 13980 1 1 66 GLN HB3 H -72.622 12.191 -7.981 1.00 . A A . 210 GLN HB3 1 1
5 13981 1 1 66 GLN HE21 H -71.025 9.433 -8.953 1.00 . A A . 210 GLN HE21 1 1
5 13982 1 1 66 GLN HE22 H -69.796 8.968 -10.074 1.00 . A A . 210 GLN HE22 1 1
5 13983 1 1 66 GLN HG2 H -72.553 11.549 -10.260 1.00 . A A . 210 GLN HG2 1 1
5 13984 1 1 66 GLN HG3 H -71.288 12.751 -10.009 1.00 . A A . 210 GLN HG3 1 1
5 13985 1 1 66 GLN N N -70.237 11.072 -6.450 1.00 . A A . 210 GLN N 1 1
5 13986 1 1 66 GLN NE2 N -70.453 9.608 -9.729 1.00 . A A . 210 GLN NE2 1 1
5 13987 1 1 66 GLN O O -70.463 14.452 -7.573 1.00 . A A . 210 GLN O 1 1
5 13988 1 1 66 GLN OE1 O -69.903 11.076 -11.337 1.00 . A A . 210 GLN OE1 1 1
5 13989 1 1 67 ALA C C -70.417 15.590 -4.708 1.00 . A A . 211 ALA C 1 1
5 13990 1 1 67 ALA CA C -71.684 14.838 -5.132 1.00 . A A . 211 ALA CA 1 1
5 13991 1 1 67 ALA CB C -72.615 14.656 -3.944 1.00 . A A . 211 ALA CB 1 1
5 13992 1 1 67 ALA H H -71.641 12.721 -5.270 1.00 . A A . 211 ALA H 1 1
5 13993 1 1 67 ALA HA H -72.203 15.434 -5.868 1.00 . A A . 211 ALA HA 1 1
5 13994 1 1 67 ALA HB1 H -72.122 14.070 -3.184 1.00 . A A . 211 ALA HB1 1 1
5 13995 1 1 67 ALA HB2 H -72.877 15.623 -3.540 1.00 . A A . 211 ALA HB2 1 1
5 13996 1 1 67 ALA HB3 H -73.513 14.146 -4.266 1.00 . A A . 211 ALA HB3 1 1
5 13997 1 1 67 ALA N N -71.391 13.542 -5.743 1.00 . A A . 211 ALA N 1 1
5 13998 1 1 67 ALA O O -70.454 16.790 -4.475 1.00 . A A . 211 ALA O 1 1
5 13999 1 1 68 MET C C -67.603 16.528 -5.215 1.00 . A A . 212 MET C 1 1
5 14000 1 1 68 MET CA C -68.055 15.460 -4.213 1.00 . A A . 212 MET CA 1 1
5 14001 1 1 68 MET CB C -66.970 14.400 -4.036 1.00 . A A . 212 MET CB 1 1
5 14002 1 1 68 MET CE C -64.824 13.893 -1.627 1.00 . A A . 212 MET CE 1 1
5 14003 1 1 68 MET CG C -67.249 13.439 -2.892 1.00 . A A . 212 MET CG 1 1
5 14004 1 1 68 MET H H -69.419 13.889 -4.826 1.00 . A A . 212 MET H 1 1
5 14005 1 1 68 MET HA H -68.221 15.943 -3.261 1.00 . A A . 212 MET HA 1 1
5 14006 1 1 68 MET HB2 H -66.888 13.828 -4.949 1.00 . A A . 212 MET HB2 1 1
5 14007 1 1 68 MET HB3 H -66.028 14.892 -3.845 1.00 . A A . 212 MET HB3 1 1
5 14008 1 1 68 MET HE1 H -65.396 14.357 -0.838 1.00 . A A . 212 MET HE1 1 1
5 14009 1 1 68 MET HE2 H -63.903 13.502 -1.222 1.00 . A A . 212 MET HE2 1 1
5 14010 1 1 68 MET HE3 H -64.600 14.626 -2.389 1.00 . A A . 212 MET HE3 1 1
5 14011 1 1 68 MET HG2 H -67.643 13.999 -2.057 1.00 . A A . 212 MET HG2 1 1
5 14012 1 1 68 MET HG3 H -67.984 12.718 -3.217 1.00 . A A . 212 MET HG3 1 1
5 14013 1 1 68 MET N N -69.329 14.843 -4.616 1.00 . A A . 212 MET N 1 1
5 14014 1 1 68 MET O O -66.788 17.393 -4.892 1.00 . A A . 212 MET O 1 1
5 14015 1 1 68 MET SD S -65.775 12.555 -2.347 1.00 . A A . 212 MET SD 1 1
5 14016 1 1 69 ALA C C -68.337 18.813 -7.163 1.00 . A A . 213 ALA C 1 1
5 14017 1 1 69 ALA CA C -67.789 17.422 -7.472 1.00 . A A . 213 ALA CA 1 1
5 14018 1 1 69 ALA CB C -68.302 16.939 -8.820 1.00 . A A . 213 ALA CB 1 1
5 14019 1 1 69 ALA H H -68.784 15.751 -6.630 1.00 . A A . 213 ALA H 1 1
5 14020 1 1 69 ALA HA H -66.711 17.475 -7.523 1.00 . A A . 213 ALA HA 1 1
5 14021 1 1 69 ALA HB1 H -68.046 15.897 -8.950 1.00 . A A . 213 ALA HB1 1 1
5 14022 1 1 69 ALA HB2 H -69.375 17.055 -8.860 1.00 . A A . 213 ALA HB2 1 1
5 14023 1 1 69 ALA HB3 H -67.847 17.522 -9.608 1.00 . A A . 213 ALA HB3 1 1
5 14024 1 1 69 ALA N N -68.140 16.462 -6.430 1.00 . A A . 213 ALA N 1 1
5 14025 1 1 69 ALA O O -68.000 19.786 -7.839 1.00 . A A . 213 ALA O 1 1
5 14026 1 1 70 PHE C C -68.960 20.864 -4.657 1.00 . A A . 214 PHE C 1 1
5 14027 1 1 70 PHE CA C -69.771 20.181 -5.752 1.00 . A A . 214 PHE CA 1 1
5 14028 1 1 70 PHE CB C -71.216 19.992 -5.289 1.00 . A A . 214 PHE CB 1 1
5 14029 1 1 70 PHE CD1 C -72.111 20.315 -7.613 1.00 . A A . 214 PHE CD1 1 1
5 14030 1 1 70 PHE CD2 C -73.116 18.651 -6.234 1.00 . A A . 214 PHE CD2 1 1
5 14031 1 1 70 PHE CE1 C -72.982 19.999 -8.637 1.00 . A A . 214 PHE CE1 1 1
5 14032 1 1 70 PHE CE2 C -73.991 18.332 -7.255 1.00 . A A . 214 PHE CE2 1 1
5 14033 1 1 70 PHE CG C -72.167 19.644 -6.402 1.00 . A A . 214 PHE CG 1 1
5 14034 1 1 70 PHE CZ C -73.923 19.007 -8.458 1.00 . A A . 214 PHE CZ 1 1
5 14035 1 1 70 PHE H H -69.416 18.097 -5.636 1.00 . A A . 214 PHE H 1 1
5 14036 1 1 70 PHE HA H -69.768 20.818 -6.624 1.00 . A A . 214 PHE HA 1 1
5 14037 1 1 70 PHE HB2 H -71.252 19.194 -4.562 1.00 . A A . 214 PHE HB2 1 1
5 14038 1 1 70 PHE HB3 H -71.563 20.906 -4.829 1.00 . A A . 214 PHE HB3 1 1
5 14039 1 1 70 PHE HD1 H -71.374 21.091 -7.755 1.00 . A A . 214 PHE HD1 1 1
5 14040 1 1 70 PHE HD2 H -73.171 18.123 -5.293 1.00 . A A . 214 PHE HD2 1 1
5 14041 1 1 70 PHE HE1 H -72.928 20.531 -9.576 1.00 . A A . 214 PHE HE1 1 1
5 14042 1 1 70 PHE HE2 H -74.728 17.556 -7.113 1.00 . A A . 214 PHE HE2 1 1
5 14043 1 1 70 PHE HZ H -74.605 18.758 -9.257 1.00 . A A . 214 PHE HZ 1 1
5 14044 1 1 70 PHE N N -69.182 18.905 -6.139 1.00 . A A . 214 PHE N 1 1
5 14045 1 1 70 PHE O O -69.443 21.786 -4.001 1.00 . A A . 214 PHE O 1 1
5 14046 1 1 71 ASP C C -66.510 22.437 -3.791 1.00 . A A . 215 ASP C 1 1
5 14047 1 1 71 ASP CA C -66.861 20.991 -3.445 1.00 . A A . 215 ASP CA 1 1
5 14048 1 1 71 ASP CB C -65.580 20.164 -3.301 1.00 . A A . 215 ASP CB 1 1
5 14049 1 1 71 ASP CG C -64.668 20.694 -2.211 1.00 . A A . 215 ASP CG 1 1
5 14050 1 1 71 ASP H H -67.393 19.676 -5.015 1.00 . A A . 215 ASP H 1 1
5 14051 1 1 71 ASP HA H -67.396 20.977 -2.507 1.00 . A A . 215 ASP HA 1 1
5 14052 1 1 71 ASP HB2 H -65.842 19.145 -3.060 1.00 . A A . 215 ASP HB2 1 1
5 14053 1 1 71 ASP HB3 H -65.041 20.181 -4.236 1.00 . A A . 215 ASP HB3 1 1
5 14054 1 1 71 ASP N N -67.727 20.412 -4.463 1.00 . A A . 215 ASP N 1 1
5 14055 1 1 71 ASP O O -65.937 22.713 -4.845 1.00 . A A . 215 ASP O 1 1
5 14056 1 1 71 ASP OD1 O -65.186 21.116 -1.158 1.00 . A A . 215 ASP OD1 1 1
5 14057 1 1 71 ASP OD2 O -63.436 20.681 -2.407 1.00 . A A . 215 ASP OD2 1 1
5 14058 1 1 72 GLY C C -67.737 25.532 -3.723 1.00 . A A . 216 GLY C 1 1
5 14059 1 1 72 GLY CA C -66.575 24.764 -3.121 1.00 . A A . 216 GLY CA 1 1
5 14060 1 1 72 GLY H H -67.315 23.078 -2.075 1.00 . A A . 216 GLY H 1 1
5 14061 1 1 72 GLY HA2 H -66.313 25.219 -2.177 1.00 . A A . 216 GLY HA2 1 1
5 14062 1 1 72 GLY HA3 H -65.728 24.841 -3.788 1.00 . A A . 216 GLY HA3 1 1
5 14063 1 1 72 GLY N N -66.861 23.358 -2.896 1.00 . A A . 216 GLY N 1 1
5 14064 1 1 72 GLY O O -67.659 26.752 -3.882 1.00 . A A . 216 GLY O 1 1
5 14065 1 1 73 ILE C C -70.508 26.592 -3.757 1.00 . A A . 217 ILE C 1 1
5 14066 1 1 73 ILE CA C -69.993 25.461 -4.644 1.00 . A A . 217 ILE CA 1 1
5 14067 1 1 73 ILE CB C -71.122 24.437 -4.878 1.00 . A A . 217 ILE CB 1 1
5 14068 1 1 73 ILE CD1 C -73.277 24.066 -6.183 1.00 . A A . 217 ILE CD1 1 1
5 14069 1 1 73 ILE CG1 C -72.259 25.070 -5.684 1.00 . A A . 217 ILE CG1 1 1
5 14070 1 1 73 ILE CG2 C -71.640 23.903 -3.549 1.00 . A A . 217 ILE CG2 1 1
5 14071 1 1 73 ILE H H -68.817 23.860 -3.906 1.00 . A A . 217 ILE H 1 1
5 14072 1 1 73 ILE HA H -69.705 25.872 -5.601 1.00 . A A . 217 ILE HA 1 1
5 14073 1 1 73 ILE HB H -70.714 23.607 -5.435 1.00 . A A . 217 ILE HB 1 1
5 14074 1 1 73 ILE HD11 H -73.587 23.430 -5.367 1.00 . A A . 217 ILE HD11 1 1
5 14075 1 1 73 ILE HD12 H -74.136 24.590 -6.576 1.00 . A A . 217 ILE HD12 1 1
5 14076 1 1 73 ILE HD13 H -72.836 23.463 -6.963 1.00 . A A . 217 ILE HD13 1 1
5 14077 1 1 73 ILE HG12 H -72.776 25.785 -5.064 1.00 . A A . 217 ILE HG12 1 1
5 14078 1 1 73 ILE HG13 H -71.844 25.577 -6.543 1.00 . A A . 217 ILE HG13 1 1
5 14079 1 1 73 ILE HG21 H -72.020 24.721 -2.956 1.00 . A A . 217 ILE HG21 1 1
5 14080 1 1 73 ILE HG22 H -72.432 23.191 -3.732 1.00 . A A . 217 ILE HG22 1 1
5 14081 1 1 73 ILE HG23 H -70.835 23.417 -3.018 1.00 . A A . 217 ILE HG23 1 1
5 14082 1 1 73 ILE N N -68.814 24.828 -4.057 1.00 . A A . 217 ILE N 1 1
5 14083 1 1 73 ILE O O -70.484 26.491 -2.531 1.00 . A A . 217 ILE O 1 1
5 14084 1 1 74 ILE C C -72.956 28.613 -3.266 1.00 . A A . 218 ILE C 1 1
5 14085 1 1 74 ILE CA C -71.488 28.810 -3.636 1.00 . A A . 218 ILE CA 1 1
5 14086 1 1 74 ILE CB C -71.318 30.134 -4.418 1.00 . A A . 218 ILE CB 1 1
5 14087 1 1 74 ILE CD1 C -70.816 31.527 -2.344 1.00 . A A . 218 ILE CD1 1 1
5 14088 1 1 74 ILE CG1 C -71.716 31.327 -3.544 1.00 . A A . 218 ILE CG1 1 1
5 14089 1 1 74 ILE CG2 C -72.133 30.119 -5.702 1.00 . A A . 218 ILE CG2 1 1
5 14090 1 1 74 ILE H H -70.969 27.700 -5.362 1.00 . A A . 218 ILE H 1 1
5 14091 1 1 74 ILE HA H -70.914 28.887 -2.725 1.00 . A A . 218 ILE HA 1 1
5 14092 1 1 74 ILE HB H -70.277 30.232 -4.687 1.00 . A A . 218 ILE HB 1 1
5 14093 1 1 74 ILE HD11 H -69.800 31.682 -2.678 1.00 . A A . 218 ILE HD11 1 1
5 14094 1 1 74 ILE HD12 H -71.146 32.389 -1.785 1.00 . A A . 218 ILE HD12 1 1
5 14095 1 1 74 ILE HD13 H -70.857 30.651 -1.712 1.00 . A A . 218 ILE HD13 1 1
5 14096 1 1 74 ILE HG12 H -71.681 32.228 -4.138 1.00 . A A . 218 ILE HG12 1 1
5 14097 1 1 74 ILE HG13 H -72.724 31.178 -3.182 1.00 . A A . 218 ILE HG13 1 1
5 14098 1 1 74 ILE HG21 H -73.185 30.073 -5.462 1.00 . A A . 218 ILE HG21 1 1
5 14099 1 1 74 ILE HG22 H -71.932 31.018 -6.267 1.00 . A A . 218 ILE HG22 1 1
5 14100 1 1 74 ILE HG23 H -71.860 29.256 -6.292 1.00 . A A . 218 ILE HG23 1 1
5 14101 1 1 74 ILE N N -70.973 27.671 -4.382 1.00 . A A . 218 ILE N 1 1
5 14102 1 1 74 ILE O O -73.814 28.429 -4.130 1.00 . A A . 218 ILE O 1 1
5 14103 1 1 75 PHE C C -74.889 29.518 -0.393 1.00 . A A . 219 PHE C 1 1
5 14104 1 1 75 PHE CA C -74.588 28.480 -1.466 1.00 . A A . 219 PHE CA 1 1
5 14105 1 1 75 PHE CB C -74.784 27.068 -0.907 1.00 . A A . 219 PHE CB 1 1
5 14106 1 1 75 PHE CD1 C -77.283 26.987 -1.150 1.00 . A A . 219 PHE CD1 1 1
5 14107 1 1 75 PHE CD2 C -76.333 26.433 0.964 1.00 . A A . 219 PHE CD2 1 1
5 14108 1 1 75 PHE CE1 C -78.550 26.763 -0.644 1.00 . A A . 219 PHE CE1 1 1
5 14109 1 1 75 PHE CE2 C -77.596 26.208 1.476 1.00 . A A . 219 PHE CE2 1 1
5 14110 1 1 75 PHE CG C -76.161 26.825 -0.353 1.00 . A A . 219 PHE CG 1 1
5 14111 1 1 75 PHE CZ C -78.706 26.373 0.671 1.00 . A A . 219 PHE CZ 1 1
5 14112 1 1 75 PHE H H -72.503 28.801 -1.330 1.00 . A A . 219 PHE H 1 1
5 14113 1 1 75 PHE HA H -75.267 28.627 -2.293 1.00 . A A . 219 PHE HA 1 1
5 14114 1 1 75 PHE HB2 H -74.612 26.350 -1.694 1.00 . A A . 219 PHE HB2 1 1
5 14115 1 1 75 PHE HB3 H -74.071 26.902 -0.112 1.00 . A A . 219 PHE HB3 1 1
5 14116 1 1 75 PHE HD1 H -77.162 27.292 -2.179 1.00 . A A . 219 PHE HD1 1 1
5 14117 1 1 75 PHE HD2 H -75.466 26.303 1.595 1.00 . A A . 219 PHE HD2 1 1
5 14118 1 1 75 PHE HE1 H -79.416 26.894 -1.276 1.00 . A A . 219 PHE HE1 1 1
5 14119 1 1 75 PHE HE2 H -77.716 25.903 2.506 1.00 . A A . 219 PHE HE2 1 1
5 14120 1 1 75 PHE HZ H -79.695 26.198 1.070 1.00 . A A . 219 PHE HZ 1 1
5 14121 1 1 75 PHE N N -73.232 28.651 -1.968 1.00 . A A . 219 PHE N 1 1
5 14122 1 1 75 PHE O O -74.375 29.438 0.722 1.00 . A A . 219 PHE O 1 1
5 14123 1 1 76 GLN C C -74.889 32.358 0.647 1.00 . A A . 220 GLN C 1 1
5 14124 1 1 76 GLN CA C -76.101 31.548 0.186 1.00 . A A . 220 GLN CA 1 1
5 14125 1 1 76 GLN CB C -76.844 30.970 1.394 1.00 . A A . 220 GLN CB 1 1
5 14126 1 1 76 GLN CD C -79.083 30.985 0.214 1.00 . A A . 220 GLN CD 1 1
5 14127 1 1 76 GLN CG C -78.089 30.176 1.025 1.00 . A A . 220 GLN CG 1 1
5 14128 1 1 76 GLN H H -76.099 30.494 -1.646 1.00 . A A . 220 GLN H 1 1
5 14129 1 1 76 GLN HA H -76.771 32.212 -0.340 1.00 . A A . 220 GLN HA 1 1
5 14130 1 1 76 GLN HB2 H -76.174 30.318 1.934 1.00 . A A . 220 GLN HB2 1 1
5 14131 1 1 76 GLN HB3 H -77.140 31.781 2.042 1.00 . A A . 220 GLN HB3 1 1
5 14132 1 1 76 GLN HE21 H -79.681 29.342 -0.736 1.00 . A A . 220 GLN HE21 1 1
5 14133 1 1 76 GLN HE22 H -80.471 30.807 -1.201 1.00 . A A . 220 GLN HE22 1 1
5 14134 1 1 76 GLN HG2 H -77.791 29.315 0.445 1.00 . A A . 220 GLN HG2 1 1
5 14135 1 1 76 GLN HG3 H -78.572 29.847 1.934 1.00 . A A . 220 GLN HG3 1 1
5 14136 1 1 76 GLN N N -75.724 30.489 -0.740 1.00 . A A . 220 GLN N 1 1
5 14137 1 1 76 GLN NE2 N -79.819 30.310 -0.663 1.00 . A A . 220 GLN NE2 1 1
5 14138 1 1 76 GLN O O -74.761 32.689 1.826 1.00 . A A . 220 GLN O 1 1
5 14139 1 1 76 GLN OE1 O -79.190 32.201 0.371 1.00 . A A . 220 GLN OE1 1 1
5 14140 1 1 77 GLY C C -71.691 32.673 0.681 1.00 . A A . 221 GLY C 1 1
5 14141 1 1 77 GLY CA C -72.812 33.451 0.018 1.00 . A A . 221 GLY CA 1 1
5 14142 1 1 77 GLY H H -74.173 32.375 -1.243 1.00 . A A . 221 GLY H 1 1
5 14143 1 1 77 GLY HA2 H -72.431 33.876 -0.897 1.00 . A A . 221 GLY HA2 1 1
5 14144 1 1 77 GLY HA3 H -73.101 34.261 0.673 1.00 . A A . 221 GLY HA3 1 1
5 14145 1 1 77 GLY N N -74.004 32.675 -0.298 1.00 . A A . 221 GLY N 1 1
5 14146 1 1 77 GLY O O -70.607 33.218 0.894 1.00 . A A . 221 GLY O 1 1
5 14147 1 1 78 GLN C C -70.370 29.497 0.740 1.00 . A A . 222 GLN C 1 1
5 14148 1 1 78 GLN CA C -70.899 30.596 1.655 1.00 . A A . 222 GLN CA 1 1
5 14149 1 1 78 GLN CB C -71.448 29.961 2.941 1.00 . A A . 222 GLN CB 1 1
5 14150 1 1 78 GLN CD C -70.753 31.916 4.385 1.00 . A A . 222 GLN CD 1 1
5 14151 1 1 78 GLN CG C -71.872 30.972 3.994 1.00 . A A . 222 GLN CG 1 1
5 14152 1 1 78 GLN H H -72.808 31.016 0.824 1.00 . A A . 222 GLN H 1 1
5 14153 1 1 78 GLN HA H -70.082 31.250 1.916 1.00 . A A . 222 GLN HA 1 1
5 14154 1 1 78 GLN HB2 H -72.306 29.355 2.690 1.00 . A A . 222 GLN HB2 1 1
5 14155 1 1 78 GLN HB3 H -70.684 29.328 3.368 1.00 . A A . 222 GLN HB3 1 1
5 14156 1 1 78 GLN HE21 H -71.322 33.210 2.986 1.00 . A A . 222 GLN HE21 1 1
5 14157 1 1 78 GLN HE22 H -69.953 33.679 3.930 1.00 . A A . 222 GLN HE22 1 1
5 14158 1 1 78 GLN HG2 H -72.694 31.554 3.605 1.00 . A A . 222 GLN HG2 1 1
5 14159 1 1 78 GLN HG3 H -72.197 30.437 4.875 1.00 . A A . 222 GLN HG3 1 1
5 14160 1 1 78 GLN N N -71.929 31.408 1.012 1.00 . A A . 222 GLN N 1 1
5 14161 1 1 78 GLN NE2 N -70.668 33.049 3.697 1.00 . A A . 222 GLN NE2 1 1
5 14162 1 1 78 GLN O O -71.140 28.753 0.134 1.00 . A A . 222 GLN O 1 1
5 14163 1 1 78 GLN OE1 O -69.976 31.635 5.298 1.00 . A A . 222 GLN OE1 1 1
5 14164 1 1 79 SER C C -68.332 27.082 0.600 1.00 . A A . 223 SER C 1 1
5 14165 1 1 79 SER CA C -68.393 28.391 -0.184 1.00 . A A . 223 SER CA 1 1
5 14166 1 1 79 SER CB C -66.990 28.843 -0.582 1.00 . A A . 223 SER CB 1 1
5 14167 1 1 79 SER H H -68.487 30.026 1.162 1.00 . A A . 223 SER H 1 1
5 14168 1 1 79 SER HA H -68.994 28.248 -1.071 1.00 . A A . 223 SER HA 1 1
5 14169 1 1 79 SER HB2 H -67.049 29.798 -1.080 1.00 . A A . 223 SER HB2 1 1
5 14170 1 1 79 SER HB3 H -66.379 28.934 0.304 1.00 . A A . 223 SER HB3 1 1
5 14171 1 1 79 SER HG H -65.566 28.272 -1.799 1.00 . A A . 223 SER HG 1 1
5 14172 1 1 79 SER N N -69.043 29.403 0.651 1.00 . A A . 223 SER N 1 1
5 14173 1 1 79 SER O O -67.484 26.908 1.474 1.00 . A A . 223 SER O 1 1
5 14174 1 1 79 SER OG O -66.385 27.908 -1.458 1.00 . A A . 223 SER OG 1 1
5 14175 1 1 80 LEU C C -68.058 24.030 0.785 1.00 . A A . 224 LEU C 1 1
5 14176 1 1 80 LEU CA C -69.310 24.877 0.946 1.00 . A A . 224 LEU CA 1 1
5 14177 1 1 80 LEU CB C -70.519 24.092 0.431 1.00 . A A . 224 LEU CB 1 1
5 14178 1 1 80 LEU CD1 C -72.988 23.925 0.035 1.00 . A A . 224 LEU CD1 1 1
5 14179 1 1 80 LEU CD2 C -72.127 25.207 2.002 1.00 . A A . 224 LEU CD2 1 1
5 14180 1 1 80 LEU CG C -71.865 24.808 0.557 1.00 . A A . 224 LEU CG 1 1
5 14181 1 1 80 LEU H H -69.889 26.375 -0.426 1.00 . A A . 224 LEU H 1 1
5 14182 1 1 80 LEU HA H -69.456 25.067 1.998 1.00 . A A . 224 LEU HA 1 1
5 14183 1 1 80 LEU HB2 H -70.354 23.863 -0.612 1.00 . A A . 224 LEU HB2 1 1
5 14184 1 1 80 LEU HB3 H -70.579 23.164 0.979 1.00 . A A . 224 LEU HB3 1 1
5 14185 1 1 80 LEU HD11 H -72.946 22.962 0.524 1.00 . A A . 224 LEU HD11 1 1
5 14186 1 1 80 LEU HD12 H -73.940 24.392 0.241 1.00 . A A . 224 LEU HD12 1 1
5 14187 1 1 80 LEU HD13 H -72.876 23.792 -1.031 1.00 . A A . 224 LEU HD13 1 1
5 14188 1 1 80 LEU HD21 H -71.323 25.838 2.354 1.00 . A A . 224 LEU HD21 1 1
5 14189 1 1 80 LEU HD22 H -73.060 25.748 2.063 1.00 . A A . 224 LEU HD22 1 1
5 14190 1 1 80 LEU HD23 H -72.185 24.321 2.617 1.00 . A A . 224 LEU HD23 1 1
5 14191 1 1 80 LEU HG H -71.845 25.707 -0.041 1.00 . A A . 224 LEU HG 1 1
5 14192 1 1 80 LEU N N -69.240 26.170 0.278 1.00 . A A . 224 LEU N 1 1
5 14193 1 1 80 LEU O O -67.479 23.946 -0.296 1.00 . A A . 224 LEU O 1 1
5 14194 1 1 81 LYS C C -66.968 21.095 2.016 1.00 . A A . 225 LYS C 1 1
5 14195 1 1 81 LYS CA C -66.480 22.538 1.896 1.00 . A A . 225 LYS CA 1 1
5 14196 1 1 81 LYS CB C -65.575 22.911 3.067 1.00 . A A . 225 LYS CB 1 1
5 14197 1 1 81 LYS CD C -63.270 22.895 4.034 1.00 . A A . 225 LYS CD 1 1
5 14198 1 1 81 LYS CE C -62.044 22.052 4.335 1.00 . A A . 225 LYS CE 1 1
5 14199 1 1 81 LYS CG C -64.238 22.186 3.098 1.00 . A A . 225 LYS CG 1 1
5 14200 1 1 81 LYS H H -68.171 23.509 2.709 1.00 . A A . 225 LYS H 1 1
5 14201 1 1 81 LYS HA H -65.949 22.666 0.963 1.00 . A A . 225 LYS HA 1 1
5 14202 1 1 81 LYS HB2 H -65.379 23.971 3.028 1.00 . A A . 225 LYS HB2 1 1
5 14203 1 1 81 LYS HB3 H -66.096 22.690 3.988 1.00 . A A . 225 LYS HB3 1 1
5 14204 1 1 81 LYS HD2 H -62.952 23.818 3.573 1.00 . A A . 225 LYS HD2 1 1
5 14205 1 1 81 LYS HD3 H -63.782 23.113 4.961 1.00 . A A . 225 LYS HD3 1 1
5 14206 1 1 81 LYS HE2 H -62.362 21.124 4.789 1.00 . A A . 225 LYS HE2 1 1
5 14207 1 1 81 LYS HE3 H -61.529 21.844 3.410 1.00 . A A . 225 LYS HE3 1 1
5 14208 1 1 81 LYS HG2 H -64.391 21.175 3.445 1.00 . A A . 225 LYS HG2 1 1
5 14209 1 1 81 LYS HG3 H -63.821 22.172 2.101 1.00 . A A . 225 LYS HG3 1 1
5 14210 1 1 81 LYS HZ1 H -61.118 23.772 5.065 1.00 . A A . 225 LYS HZ1 1 1
5 14211 1 1 81 LYS HZ2 H -61.407 22.597 6.247 1.00 . A A . 225 LYS HZ2 1 1
5 14212 1 1 81 LYS HZ3 H -60.145 22.390 5.132 1.00 . A A . 225 LYS HZ3 1 1
5 14213 1 1 81 LYS N N -67.656 23.399 1.882 1.00 . A A . 225 LYS N 1 1
5 14214 1 1 81 LYS NZ N -61.115 22.751 5.262 1.00 . A A . 225 LYS NZ 1 1
5 14215 1 1 81 LYS O O -67.478 20.690 3.061 1.00 . A A . 225 LYS O 1 1
5 14216 1 1 82 ILE C C -66.081 17.967 1.074 1.00 . A A . 226 ILE C 1 1
5 14217 1 1 82 ILE CA C -67.244 18.935 0.940 1.00 . A A . 226 ILE CA 1 1
5 14218 1 1 82 ILE CB C -68.038 18.614 -0.348 1.00 . A A . 226 ILE CB 1 1
5 14219 1 1 82 ILE CD1 C -70.005 19.400 -1.774 1.00 . A A . 226 ILE CD1 1 1
5 14220 1 1 82 ILE CG1 C -69.225 19.573 -0.488 1.00 . A A . 226 ILE CG1 1 1
5 14221 1 1 82 ILE CG2 C -68.514 17.167 -0.335 1.00 . A A . 226 ILE CG2 1 1
5 14222 1 1 82 ILE H H -66.402 20.701 0.144 1.00 . A A . 226 ILE H 1 1
5 14223 1 1 82 ILE HA H -67.907 18.794 1.781 1.00 . A A . 226 ILE HA 1 1
5 14224 1 1 82 ILE HB H -67.378 18.742 -1.193 1.00 . A A . 226 ILE HB 1 1
5 14225 1 1 82 ILE HD11 H -70.441 18.412 -1.801 1.00 . A A . 226 ILE HD11 1 1
5 14226 1 1 82 ILE HD12 H -70.788 20.141 -1.823 1.00 . A A . 226 ILE HD12 1 1
5 14227 1 1 82 ILE HD13 H -69.341 19.522 -2.616 1.00 . A A . 226 ILE HD13 1 1
5 14228 1 1 82 ILE HG12 H -69.906 19.413 0.334 1.00 . A A . 226 ILE HG12 1 1
5 14229 1 1 82 ILE HG13 H -68.861 20.590 -0.456 1.00 . A A . 226 ILE HG13 1 1
5 14230 1 1 82 ILE HG21 H -69.156 17.007 0.519 1.00 . A A . 226 ILE HG21 1 1
5 14231 1 1 82 ILE HG22 H -69.065 16.962 -1.241 1.00 . A A . 226 ILE HG22 1 1
5 14232 1 1 82 ILE HG23 H -67.662 16.508 -0.273 1.00 . A A . 226 ILE HG23 1 1
5 14233 1 1 82 ILE N N -66.811 20.325 0.947 1.00 . A A . 226 ILE N 1 1
5 14234 1 1 82 ILE O O -65.113 18.028 0.319 1.00 . A A . 226 ILE O 1 1
5 14235 1 1 83 ARG C C -65.809 14.754 2.689 1.00 . A A . 227 ARG C 1 1
5 14236 1 1 83 ARG CA C -65.166 16.076 2.310 1.00 . A A . 227 ARG CA 1 1
5 14237 1 1 83 ARG CB C -64.259 16.536 3.457 1.00 . A A . 227 ARG CB 1 1
5 14238 1 1 83 ARG CD C -62.510 17.723 2.109 1.00 . A A . 227 ARG CD 1 1
5 14239 1 1 83 ARG CG C -63.562 17.858 3.196 1.00 . A A . 227 ARG CG 1 1
5 14240 1 1 83 ARG CZ C -61.784 19.898 1.231 1.00 . A A . 227 ARG CZ 1 1
5 14241 1 1 83 ARG H H -66.993 17.085 2.610 1.00 . A A . 227 ARG H 1 1
5 14242 1 1 83 ARG HA H -64.577 15.948 1.414 1.00 . A A . 227 ARG HA 1 1
5 14243 1 1 83 ARG HB2 H -64.856 16.641 4.350 1.00 . A A . 227 ARG HB2 1 1
5 14244 1 1 83 ARG HB3 H -63.504 15.783 3.627 1.00 . A A . 227 ARG HB3 1 1
5 14245 1 1 83 ARG HD2 H -61.535 17.705 2.570 1.00 . A A . 227 ARG HD2 1 1
5 14246 1 1 83 ARG HD3 H -62.675 16.798 1.577 1.00 . A A . 227 ARG HD3 1 1
5 14247 1 1 83 ARG HE H -63.231 18.776 0.444 1.00 . A A . 227 ARG HE 1 1
5 14248 1 1 83 ARG HG2 H -64.295 18.587 2.885 1.00 . A A . 227 ARG HG2 1 1
5 14249 1 1 83 ARG HG3 H -63.085 18.188 4.107 1.00 . A A . 227 ARG HG3 1 1
5 14250 1 1 83 ARG HH11 H -60.776 19.271 2.866 1.00 . A A . 227 ARG HH11 1 1
5 14251 1 1 83 ARG HH12 H -60.286 20.808 2.236 1.00 . A A . 227 ARG HH12 1 1
5 14252 1 1 83 ARG HH21 H -62.601 20.794 -0.386 1.00 . A A . 227 ARG HH21 1 1
5 14253 1 1 83 ARG HH22 H -61.323 21.674 0.386 1.00 . A A . 227 ARG HH22 1 1
5 14254 1 1 83 ARG N N -66.192 17.073 2.048 1.00 . A A . 227 ARG N 1 1
5 14255 1 1 83 ARG NE N -62.569 18.830 1.165 1.00 . A A . 227 ARG NE 1 1
5 14256 1 1 83 ARG NH1 N -60.874 20.001 2.189 1.00 . A A . 227 ARG NH1 1 1
5 14257 1 1 83 ARG NH2 N -61.914 20.868 0.337 1.00 . A A . 227 ARG NH2 1 1
5 14258 1 1 83 ARG O O -67.014 14.686 2.908 1.00 . A A . 227 ARG O 1 1
5 14259 1 1 84 ARG C C -65.469 12.256 4.647 1.00 . A A . 228 ARG C 1 1
5 14260 1 1 84 ARG CA C -65.520 12.397 3.126 1.00 . A A . 228 ARG CA 1 1
5 14261 1 1 84 ARG CB C -64.706 11.287 2.464 1.00 . A A . 228 ARG CB 1 1
5 14262 1 1 84 ARG CD C -64.300 10.264 0.207 1.00 . A A . 228 ARG CD 1 1
5 14263 1 1 84 ARG CG C -64.396 11.555 1.000 1.00 . A A . 228 ARG CG 1 1
5 14264 1 1 84 ARG CZ C -66.084 9.172 -1.091 1.00 . A A . 228 ARG CZ 1 1
5 14265 1 1 84 ARG H H -64.050 13.814 2.582 1.00 . A A . 228 ARG H 1 1
5 14266 1 1 84 ARG HA H -66.548 12.336 2.798 1.00 . A A . 228 ARG HA 1 1
5 14267 1 1 84 ARG HB2 H -63.771 11.176 2.993 1.00 . A A . 228 ARG HB2 1 1
5 14268 1 1 84 ARG HB3 H -65.260 10.361 2.528 1.00 . A A . 228 ARG HB3 1 1
5 14269 1 1 84 ARG HD2 H -63.911 10.488 -0.776 1.00 . A A . 228 ARG HD2 1 1
5 14270 1 1 84 ARG HD3 H -63.625 9.592 0.716 1.00 . A A . 228 ARG HD3 1 1
5 14271 1 1 84 ARG HE H -66.143 9.506 0.874 1.00 . A A . 228 ARG HE 1 1
5 14272 1 1 84 ARG HG2 H -65.183 12.165 0.582 1.00 . A A . 228 ARG HG2 1 1
5 14273 1 1 84 ARG HG3 H -63.455 12.080 0.933 1.00 . A A . 228 ARG HG3 1 1
5 14274 1 1 84 ARG HH11 H -64.470 9.725 -2.177 1.00 . A A . 228 ARG HH11 1 1
5 14275 1 1 84 ARG HH12 H -65.741 8.962 -3.072 1.00 . A A . 228 ARG HH12 1 1
5 14276 1 1 84 ARG HH21 H -67.820 8.505 -0.300 1.00 . A A . 228 ARG HH21 1 1
5 14277 1 1 84 ARG HH22 H -67.643 8.269 -2.007 1.00 . A A . 228 ARG HH22 1 1
5 14278 1 1 84 ARG N N -65.006 13.705 2.765 1.00 . A A . 228 ARG N 1 1
5 14279 1 1 84 ARG NE N -65.600 9.614 0.066 1.00 . A A . 228 ARG NE 1 1
5 14280 1 1 84 ARG NH1 N -65.372 9.297 -2.205 1.00 . A A . 228 ARG NH1 1 1
5 14281 1 1 84 ARG NH2 N -67.280 8.602 -1.136 1.00 . A A . 228 ARG NH2 1 1
5 14282 1 1 84 ARG O O -64.660 12.915 5.298 1.00 . A A . 228 ARG O 1 1
5 14283 1 1 85 PRO C C -64.989 10.762 7.225 1.00 . A A . 229 PRO C 1 1
5 14284 1 1 85 PRO CA C -66.344 11.210 6.692 1.00 . A A . 229 PRO CA 1 1
5 14285 1 1 85 PRO CB C -67.391 10.112 6.898 1.00 . A A . 229 PRO CB 1 1
5 14286 1 1 85 PRO CD C -67.345 10.586 4.559 1.00 . A A . 229 PRO CD 1 1
5 14287 1 1 85 PRO CG C -68.252 10.174 5.683 1.00 . A A . 229 PRO CG 1 1
5 14288 1 1 85 PRO HA H -66.653 12.106 7.206 1.00 . A A . 229 PRO HA 1 1
5 14289 1 1 85 PRO HB2 H -66.899 9.153 6.985 1.00 . A A . 229 PRO HB2 1 1
5 14290 1 1 85 PRO HB3 H -67.958 10.314 7.793 1.00 . A A . 229 PRO HB3 1 1
5 14291 1 1 85 PRO HD2 H -66.899 9.718 4.095 1.00 . A A . 229 PRO HD2 1 1
5 14292 1 1 85 PRO HD3 H -67.887 11.170 3.830 1.00 . A A . 229 PRO HD3 1 1
5 14293 1 1 85 PRO HG2 H -68.679 9.202 5.484 1.00 . A A . 229 PRO HG2 1 1
5 14294 1 1 85 PRO HG3 H -69.033 10.907 5.823 1.00 . A A . 229 PRO HG3 1 1
5 14295 1 1 85 PRO N N -66.327 11.405 5.238 1.00 . A A . 229 PRO N 1 1
5 14296 1 1 85 PRO O O -64.057 10.513 6.455 1.00 . A A . 229 PRO O 1 1
5 14297 1 1 86 HIS C C -63.780 8.809 9.679 1.00 . A A . 230 HIS C 1 1
5 14298 1 1 86 HIS CA C -63.659 10.248 9.196 1.00 . A A . 230 HIS CA 1 1
5 14299 1 1 86 HIS CB C -63.324 11.175 10.367 1.00 . A A . 230 HIS CB 1 1
5 14300 1 1 86 HIS CD2 C -60.765 11.044 10.764 1.00 . A A . 230 HIS CD2 1 1
5 14301 1 1 86 HIS CE1 C -60.792 9.965 12.672 1.00 . A A . 230 HIS CE1 1 1
5 14302 1 1 86 HIS CG C -62.061 10.809 11.079 1.00 . A A . 230 HIS CG 1 1
5 14303 1 1 86 HIS H H -65.674 10.878 9.099 1.00 . A A . 230 HIS H 1 1
5 14304 1 1 86 HIS HA H -62.866 10.304 8.464 1.00 . A A . 230 HIS HA 1 1
5 14305 1 1 86 HIS HB2 H -63.214 12.184 9.996 1.00 . A A . 230 HIS HB2 1 1
5 14306 1 1 86 HIS HB3 H -64.133 11.146 11.084 1.00 . A A . 230 HIS HB3 1 1
5 14307 1 1 86 HIS HD1 H -62.830 9.802 12.764 1.00 . A A . 230 HIS HD1 1 1
5 14308 1 1 86 HIS HD2 H -60.402 11.551 9.881 1.00 . A A . 230 HIS HD2 1 1
5 14309 1 1 86 HIS HE1 H -60.474 9.477 13.581 1.00 . A A . 230 HIS HE1 1 1
5 14310 1 1 86 HIS HE2 H -59.027 10.614 11.861 1.00 . A A . 230 HIS HE2 1 1
5 14311 1 1 86 HIS N N -64.892 10.665 8.547 1.00 . A A . 230 HIS N 1 1
5 14312 1 1 86 HIS ND1 N -62.042 10.128 12.279 1.00 . A A . 230 HIS ND1 1 1
5 14313 1 1 86 HIS NE2 N -59.998 10.511 11.769 1.00 . A A . 230 HIS NE2 1 1
5 14314 1 1 86 HIS O O -63.386 7.883 8.975 1.00 . A A . 230 HIS O 1 1
5 14315 1 1 87 ASP C C -63.427 6.431 11.397 1.00 . A A . 231 ASP C 1 1
5 14316 1 1 87 ASP CA C -64.679 7.304 11.417 1.00 . A A . 231 ASP CA 1 1
5 14317 1 1 87 ASP CB C -65.832 6.588 10.697 1.00 . A A . 231 ASP CB 1 1
5 14318 1 1 87 ASP CG C -67.198 7.130 11.079 1.00 . A A . 231 ASP CG 1 1
5 14319 1 1 87 ASP H H -64.767 9.418 11.312 1.00 . A A . 231 ASP H 1 1
5 14320 1 1 87 ASP HA H -64.965 7.457 12.448 1.00 . A A . 231 ASP HA 1 1
5 14321 1 1 87 ASP HB2 H -65.709 6.707 9.631 1.00 . A A . 231 ASP HB2 1 1
5 14322 1 1 87 ASP HB3 H -65.802 5.537 10.942 1.00 . A A . 231 ASP HB3 1 1
5 14323 1 1 87 ASP N N -64.432 8.630 10.834 1.00 . A A . 231 ASP N 1 1
5 14324 1 1 87 ASP O O -62.554 6.560 12.255 1.00 . A A . 231 ASP O 1 1
5 14325 1 1 87 ASP OD1 O -67.642 8.132 10.482 1.00 . A A . 231 ASP OD1 1 1
5 14326 1 1 87 ASP OD2 O -67.841 6.546 11.977 1.00 . A A . 231 ASP OD2 1 1
5 14327 1 1 88 TYR C C -61.062 5.475 9.557 1.00 . A A . 232 TYR C 1 1
5 14328 1 1 88 TYR CA C -62.182 4.698 10.238 1.00 . A A . 232 TYR CA 1 1
5 14329 1 1 88 TYR CB C -62.541 3.466 9.401 1.00 . A A . 232 TYR CB 1 1
5 14330 1 1 88 TYR CD1 C -63.952 2.177 11.057 1.00 . A A . 232 TYR CD1 1 1
5 14331 1 1 88 TYR CD2 C -64.930 2.767 8.966 1.00 . A A . 232 TYR CD2 1 1
5 14332 1 1 88 TYR CE1 C -65.128 1.558 11.438 1.00 . A A . 232 TYR CE1 1 1
5 14333 1 1 88 TYR CE2 C -66.110 2.150 9.339 1.00 . A A . 232 TYR CE2 1 1
5 14334 1 1 88 TYR CG C -63.831 2.790 9.818 1.00 . A A . 232 TYR CG 1 1
5 14335 1 1 88 TYR CZ C -66.204 1.547 10.575 1.00 . A A . 232 TYR CZ 1 1
5 14336 1 1 88 TYR H H -64.068 5.508 9.751 1.00 . A A . 232 TYR H 1 1
5 14337 1 1 88 TYR HA H -61.852 4.385 11.219 1.00 . A A . 232 TYR HA 1 1
5 14338 1 1 88 TYR HB2 H -62.644 3.762 8.367 1.00 . A A . 232 TYR HB2 1 1
5 14339 1 1 88 TYR HB3 H -61.745 2.741 9.483 1.00 . A A . 232 TYR HB3 1 1
5 14340 1 1 88 TYR HD1 H -63.108 2.187 11.732 1.00 . A A . 232 TYR HD1 1 1
5 14341 1 1 88 TYR HD2 H -64.853 3.239 7.998 1.00 . A A . 232 TYR HD2 1 1
5 14342 1 1 88 TYR HE1 H -65.200 1.088 12.407 1.00 . A A . 232 TYR HE1 1 1
5 14343 1 1 88 TYR HE2 H -66.952 2.144 8.663 1.00 . A A . 232 TYR HE2 1 1
5 14344 1 1 88 TYR HH H -67.688 0.368 10.220 1.00 . A A . 232 TYR HH 1 1
5 14345 1 1 88 TYR N N -63.338 5.562 10.400 1.00 . A A . 232 TYR N 1 1
5 14346 1 1 88 TYR O O -60.078 5.858 10.190 1.00 . A A . 232 TYR O 1 1
5 14347 1 1 88 TYR OH O -67.375 0.927 10.949 1.00 . A A . 232 TYR OH 1 1
5 14348 1 1 89 GLN C C -60.956 7.013 6.216 1.00 . A A . 233 GLN C 1 1
5 14349 1 1 89 GLN CA C -60.284 6.480 7.478 1.00 . A A . 233 GLN CA 1 1
5 14350 1 1 89 GLN CB C -59.075 5.606 7.117 1.00 . A A . 233 GLN CB 1 1
5 14351 1 1 89 GLN CD C -58.238 3.413 6.154 1.00 . A A . 233 GLN CD 1 1
5 14352 1 1 89 GLN CG C -59.445 4.269 6.493 1.00 . A A . 233 GLN CG 1 1
5 14353 1 1 89 GLN H H -62.054 5.389 7.830 1.00 . A A . 233 GLN H 1 1
5 14354 1 1 89 GLN HA H -59.952 7.316 8.074 1.00 . A A . 233 GLN HA 1 1
5 14355 1 1 89 GLN HB2 H -58.455 6.146 6.417 1.00 . A A . 233 GLN HB2 1 1
5 14356 1 1 89 GLN HB3 H -58.504 5.414 8.014 1.00 . A A . 233 GLN HB3 1 1
5 14357 1 1 89 GLN HE21 H -57.143 5.028 5.780 1.00 . A A . 233 GLN HE21 1 1
5 14358 1 1 89 GLN HE22 H -56.341 3.507 5.573 1.00 . A A . 233 GLN HE22 1 1
5 14359 1 1 89 GLN HG2 H -60.067 3.724 7.187 1.00 . A A . 233 GLN HG2 1 1
5 14360 1 1 89 GLN HG3 H -60.001 4.454 5.584 1.00 . A A . 233 GLN HG3 1 1
5 14361 1 1 89 GLN N N -61.243 5.725 8.269 1.00 . A A . 233 GLN N 1 1
5 14362 1 1 89 GLN NE2 N -57.131 4.046 5.802 1.00 . A A . 233 GLN NE2 1 1
5 14363 1 1 89 GLN O O -61.624 6.264 5.501 1.00 . A A . 233 GLN O 1 1
5 14364 1 1 89 GLN OE1 O -58.304 2.186 6.200 1.00 . A A . 233 GLN OE1 1 1
5 14365 1 1 90 PRO C C -60.949 8.258 3.468 1.00 . A A . 234 PRO C 1 1
5 14366 1 1 90 PRO CA C -61.387 8.956 4.751 1.00 . A A . 234 PRO CA 1 1
5 14367 1 1 90 PRO CB C -60.837 10.383 4.802 1.00 . A A . 234 PRO CB 1 1
5 14368 1 1 90 PRO CD C -60.103 9.293 6.794 1.00 . A A . 234 PRO CD 1 1
5 14369 1 1 90 PRO CG C -60.539 10.621 6.241 1.00 . A A . 234 PRO CG 1 1
5 14370 1 1 90 PRO HA H -62.466 8.980 4.795 1.00 . A A . 234 PRO HA 1 1
5 14371 1 1 90 PRO HB2 H -59.945 10.450 4.195 1.00 . A A . 234 PRO HB2 1 1
5 14372 1 1 90 PRO HB3 H -61.583 11.073 4.434 1.00 . A A . 234 PRO HB3 1 1
5 14373 1 1 90 PRO HD2 H -59.033 9.177 6.697 1.00 . A A . 234 PRO HD2 1 1
5 14374 1 1 90 PRO HD3 H -60.404 9.197 7.826 1.00 . A A . 234 PRO HD3 1 1
5 14375 1 1 90 PRO HG2 H -59.745 11.347 6.337 1.00 . A A . 234 PRO HG2 1 1
5 14376 1 1 90 PRO HG3 H -61.428 10.965 6.748 1.00 . A A . 234 PRO HG3 1 1
5 14377 1 1 90 PRO N N -60.816 8.323 5.947 1.00 . A A . 234 PRO N 1 1
5 14378 1 1 90 PRO O O -61.767 7.986 2.584 1.00 . A A . 234 PRO O 1 1
5 14379 1 1 91 LEU C C -58.605 5.871 2.653 1.00 . A A . 235 LEU C 1 1
5 14380 1 1 91 LEU CA C -59.118 7.244 2.231 1.00 . A A . 235 LEU CA 1 1
5 14381 1 1 91 LEU CB C -57.994 8.051 1.576 1.00 . A A . 235 LEU CB 1 1
5 14382 1 1 91 LEU CD1 C -58.299 7.103 -0.732 1.00 . A A . 235 LEU CD1 1 1
5 14383 1 1 91 LEU CD2 C -56.147 8.215 -0.105 1.00 . A A . 235 LEU CD2 1 1
5 14384 1 1 91 LEU CG C -57.306 7.367 0.391 1.00 . A A . 235 LEU CG 1 1
5 14385 1 1 91 LEU H H -59.052 8.215 4.107 1.00 . A A . 235 LEU H 1 1
5 14386 1 1 91 LEU HA H -59.918 7.112 1.516 1.00 . A A . 235 LEU HA 1 1
5 14387 1 1 91 LEU HB2 H -58.408 8.988 1.232 1.00 . A A . 235 LEU HB2 1 1
5 14388 1 1 91 LEU HB3 H -57.246 8.262 2.327 1.00 . A A . 235 LEU HB3 1 1
5 14389 1 1 91 LEU HD11 H -58.712 8.040 -1.076 1.00 . A A . 235 LEU HD11 1 1
5 14390 1 1 91 LEU HD12 H -57.794 6.609 -1.549 1.00 . A A . 235 LEU HD12 1 1
5 14391 1 1 91 LEU HD13 H -59.095 6.471 -0.367 1.00 . A A . 235 LEU HD13 1 1
5 14392 1 1 91 LEU HD21 H -55.427 8.343 0.689 1.00 . A A . 235 LEU HD21 1 1
5 14393 1 1 91 LEU HD22 H -55.676 7.725 -0.943 1.00 . A A . 235 LEU HD22 1 1
5 14394 1 1 91 LEU HD23 H -56.517 9.183 -0.415 1.00 . A A . 235 LEU HD23 1 1
5 14395 1 1 91 LEU HG H -56.910 6.416 0.715 1.00 . A A . 235 LEU HG 1 1
5 14396 1 1 91 LEU N N -59.658 7.957 3.376 1.00 . A A . 235 LEU N 1 1
5 14397 1 1 91 LEU O O -57.509 5.747 3.209 1.00 . A A . 235 LEU O 1 1
5 14398 1 1 92 PRO C C -58.132 2.824 1.694 1.00 . A A . 236 PRO C 1 1
5 14399 1 1 92 PRO CA C -59.027 3.457 2.757 1.00 . A A . 236 PRO CA 1 1
5 14400 1 1 92 PRO CB C -60.371 2.737 2.838 1.00 . A A . 236 PRO CB 1 1
5 14401 1 1 92 PRO CD C -60.752 4.893 1.824 1.00 . A A . 236 PRO CD 1 1
5 14402 1 1 92 PRO CG C -61.260 3.474 1.893 1.00 . A A . 236 PRO CG 1 1
5 14403 1 1 92 PRO HA H -58.533 3.409 3.717 1.00 . A A . 236 PRO HA 1 1
5 14404 1 1 92 PRO HB2 H -60.246 1.705 2.539 1.00 . A A . 236 PRO HB2 1 1
5 14405 1 1 92 PRO HB3 H -60.746 2.782 3.848 1.00 . A A . 236 PRO HB3 1 1
5 14406 1 1 92 PRO HD2 H -60.697 5.223 0.797 1.00 . A A . 236 PRO HD2 1 1
5 14407 1 1 92 PRO HD3 H -61.393 5.549 2.396 1.00 . A A . 236 PRO HD3 1 1
5 14408 1 1 92 PRO HG2 H -61.213 3.016 0.916 1.00 . A A . 236 PRO HG2 1 1
5 14409 1 1 92 PRO HG3 H -62.276 3.459 2.262 1.00 . A A . 236 PRO HG3 1 1
5 14410 1 1 92 PRO N N -59.406 4.824 2.423 1.00 . A A . 236 PRO N 1 1
5 14411 1 1 92 PRO O O -58.531 2.664 0.537 1.00 . A A . 236 PRO O 1 1
5 14412 1 1 93 GLY C C -56.097 0.307 1.360 1.00 . A A . 237 GLY C 1 1
5 14413 1 1 93 GLY CA C -56.009 1.805 1.186 1.00 . A A . 237 GLY CA 1 1
5 14414 1 1 93 GLY H H -56.626 2.698 3.004 1.00 . A A . 237 GLY H 1 1
5 14415 1 1 93 GLY HA2 H -56.263 2.062 0.168 1.00 . A A . 237 GLY HA2 1 1
5 14416 1 1 93 GLY HA3 H -54.998 2.124 1.391 1.00 . A A . 237 GLY HA3 1 1
5 14417 1 1 93 GLY N N -56.914 2.487 2.087 1.00 . A A . 237 GLY N 1 1
5 14418 1 1 93 GLY O O -56.141 -0.446 0.386 1.00 . A A . 237 GLY O 1 1
5 14419 1 1 94 MET C C -57.053 -1.667 4.249 1.00 . A A . 238 MET C 1 1
5 14420 1 1 94 MET CA C -56.276 -1.527 2.950 1.00 . A A . 238 MET CA 1 1
5 14421 1 1 94 MET CB C -54.893 -2.191 3.058 1.00 . A A . 238 MET CB 1 1
5 14422 1 1 94 MET CE C -54.007 -3.417 5.936 1.00 . A A . 238 MET CE 1 1
5 14423 1 1 94 MET CG C -53.907 -1.464 3.968 1.00 . A A . 238 MET CG 1 1
5 14424 1 1 94 MET H H -56.096 0.540 3.340 1.00 . A A . 238 MET H 1 1
5 14425 1 1 94 MET HA H -56.835 -2.005 2.158 1.00 . A A . 238 MET HA 1 1
5 14426 1 1 94 MET HB2 H -55.020 -3.193 3.439 1.00 . A A . 238 MET HB2 1 1
5 14427 1 1 94 MET HB3 H -54.460 -2.246 2.070 1.00 . A A . 238 MET HB3 1 1
5 14428 1 1 94 MET HE1 H -52.987 -3.664 5.678 1.00 . A A . 238 MET HE1 1 1
5 14429 1 1 94 MET HE2 H -54.193 -3.691 6.964 1.00 . A A . 238 MET HE2 1 1
5 14430 1 1 94 MET HE3 H -54.683 -3.959 5.292 1.00 . A A . 238 MET HE3 1 1
5 14431 1 1 94 MET HG2 H -52.916 -1.850 3.780 1.00 . A A . 238 MET HG2 1 1
5 14432 1 1 94 MET HG3 H -53.928 -0.411 3.725 1.00 . A A . 238 MET HG3 1 1
5 14433 1 1 94 MET N N -56.145 -0.120 2.611 1.00 . A A . 238 MET N 1 1
5 14434 1 1 94 MET O O -57.246 -0.685 4.969 1.00 . A A . 238 MET O 1 1
5 14435 1 1 94 MET SD S -54.266 -1.656 5.728 1.00 . A A . 238 MET SD 1 1
5 14436 1 1 95 SER C C -57.537 -4.169 6.622 1.00 . A A . 239 SER C 1 1
5 14437 1 1 95 SER CA C -58.244 -3.120 5.771 1.00 . A A . 239 SER CA 1 1
5 14438 1 1 95 SER CB C -59.677 -3.550 5.453 1.00 . A A . 239 SER CB 1 1
5 14439 1 1 95 SER H H -57.359 -3.613 3.911 1.00 . A A . 239 SER H 1 1
5 14440 1 1 95 SER HA H -58.275 -2.193 6.325 1.00 . A A . 239 SER HA 1 1
5 14441 1 1 95 SER HB2 H -59.658 -4.429 4.824 1.00 . A A . 239 SER HB2 1 1
5 14442 1 1 95 SER HB3 H -60.195 -3.778 6.373 1.00 . A A . 239 SER HB3 1 1
5 14443 1 1 95 SER HG H -60.978 -2.900 4.120 1.00 . A A . 239 SER HG 1 1
5 14444 1 1 95 SER N N -57.512 -2.870 4.542 1.00 . A A . 239 SER N 1 1
5 14445 1 1 95 SER O O -57.165 -3.900 7.762 1.00 . A A . 239 SER O 1 1
5 14446 1 1 95 SER OG O -60.375 -2.514 4.776 1.00 . A A . 239 SER OG 1 1
5 14447 1 1 96 GLU C C -55.657 -7.138 5.885 1.00 . A A . 240 GLU C 1 1
5 14448 1 1 96 GLU CA C -56.674 -6.437 6.780 1.00 . A A . 240 GLU CA 1 1
5 14449 1 1 96 GLU CB C -57.692 -7.458 7.309 1.00 . A A . 240 GLU CB 1 1
5 14450 1 1 96 GLU CD C -59.422 -7.374 5.450 1.00 . A A . 240 GLU CD 1 1
5 14451 1 1 96 GLU CG C -58.440 -8.229 6.225 1.00 . A A . 240 GLU CG 1 1
5 14452 1 1 96 GLU H H -57.665 -5.515 5.150 1.00 . A A . 240 GLU H 1 1
5 14453 1 1 96 GLU HA H -56.153 -6.000 7.619 1.00 . A A . 240 GLU HA 1 1
5 14454 1 1 96 GLU HB2 H -57.172 -8.173 7.929 1.00 . A A . 240 GLU HB2 1 1
5 14455 1 1 96 GLU HB3 H -58.419 -6.937 7.913 1.00 . A A . 240 GLU HB3 1 1
5 14456 1 1 96 GLU HG2 H -57.721 -8.638 5.532 1.00 . A A . 240 GLU HG2 1 1
5 14457 1 1 96 GLU HG3 H -58.984 -9.038 6.693 1.00 . A A . 240 GLU HG3 1 1
5 14458 1 1 96 GLU N N -57.343 -5.356 6.064 1.00 . A A . 240 GLU N 1 1
5 14459 1 1 96 GLU O O -54.763 -7.834 6.368 1.00 . A A . 240 GLU O 1 1
5 14460 1 1 96 GLU OE1 O -60.567 -7.208 5.916 1.00 . A A . 240 GLU OE1 1 1
5 14461 1 1 96 GLU OE2 O -59.047 -6.854 4.379 1.00 . A A . 240 GLU OE2 1 1
5 14462 1 1 97 ASN C C -53.934 -6.567 3.065 1.00 . A A . 241 ASN C 1 1
5 14463 1 1 97 ASN CA C -54.912 -7.589 3.621 1.00 . A A . 241 ASN CA 1 1
5 14464 1 1 97 ASN CB C -55.720 -8.220 2.480 1.00 . A A . 241 ASN CB 1 1
5 14465 1 1 97 ASN CG C -56.688 -9.291 2.954 1.00 . A A . 241 ASN CG 1 1
5 14466 1 1 97 ASN H H -56.509 -6.361 4.254 1.00 . A A . 241 ASN H 1 1
5 14467 1 1 97 ASN HA H -54.360 -8.363 4.136 1.00 . A A . 241 ASN HA 1 1
5 14468 1 1 97 ASN HB2 H -56.289 -7.448 1.984 1.00 . A A . 241 ASN HB2 1 1
5 14469 1 1 97 ASN HB3 H -55.038 -8.666 1.770 1.00 . A A . 241 ASN HB3 1 1
5 14470 1 1 97 ASN HD21 H -55.455 -9.824 4.420 1.00 . A A . 241 ASN HD21 1 1
5 14471 1 1 97 ASN HD22 H -56.941 -10.708 4.329 1.00 . A A . 241 ASN HD22 1 1
5 14472 1 1 97 ASN N N -55.797 -6.953 4.582 1.00 . A A . 241 ASN N 1 1
5 14473 1 1 97 ASN ND2 N -56.323 -10.012 4.004 1.00 . A A . 241 ASN ND2 1 1
5 14474 1 1 97 ASN O O -54.277 -5.391 2.939 1.00 . A A . 241 ASN O 1 1
5 14475 1 1 97 ASN OD1 O -57.757 -9.476 2.370 1.00 . A A . 241 ASN OD1 1 1
5 14476 1 1 98 PRO C C -52.169 -5.247 1.045 1.00 . A A . 242 PRO C 1 1
5 14477 1 1 98 PRO CA C -51.665 -6.111 2.197 1.00 . A A . 242 PRO CA 1 1
5 14478 1 1 98 PRO CB C -50.590 -7.082 1.706 1.00 . A A . 242 PRO CB 1 1
5 14479 1 1 98 PRO CD C -52.225 -8.390 2.858 1.00 . A A . 242 PRO CD 1 1
5 14480 1 1 98 PRO CG C -50.754 -8.285 2.566 1.00 . A A . 242 PRO CG 1 1
5 14481 1 1 98 PRO HA H -51.255 -5.475 2.968 1.00 . A A . 242 PRO HA 1 1
5 14482 1 1 98 PRO HB2 H -50.760 -7.314 0.665 1.00 . A A . 242 PRO HB2 1 1
5 14483 1 1 98 PRO HB3 H -49.614 -6.638 1.830 1.00 . A A . 242 PRO HB3 1 1
5 14484 1 1 98 PRO HD2 H -52.707 -9.030 2.135 1.00 . A A . 242 PRO HD2 1 1
5 14485 1 1 98 PRO HD3 H -52.386 -8.762 3.859 1.00 . A A . 242 PRO HD3 1 1
5 14486 1 1 98 PRO HG2 H -50.413 -9.163 2.037 1.00 . A A . 242 PRO HG2 1 1
5 14487 1 1 98 PRO HG3 H -50.198 -8.159 3.484 1.00 . A A . 242 PRO HG3 1 1
5 14488 1 1 98 PRO N N -52.705 -6.999 2.730 1.00 . A A . 242 PRO N 1 1
5 14489 1 1 98 PRO O O -51.989 -4.026 1.051 1.00 . A A . 242 PRO O 1 1
5 14490 1 1 99 SER C C -52.265 -4.703 -2.018 1.00 . A A . 243 SER C 1 1
5 14491 1 1 99 SER CA C -53.374 -5.227 -1.101 1.00 . A A . 243 SER CA 1 1
5 14492 1 1 99 SER CB C -54.311 -4.092 -0.672 1.00 . A A . 243 SER CB 1 1
5 14493 1 1 99 SER H H -52.896 -6.871 0.134 1.00 . A A . 243 SER H 1 1
5 14494 1 1 99 SER HA H -53.948 -5.961 -1.647 1.00 . A A . 243 SER HA 1 1
5 14495 1 1 99 SER HB2 H -53.733 -3.302 -0.215 1.00 . A A . 243 SER HB2 1 1
5 14496 1 1 99 SER HB3 H -54.827 -3.705 -1.539 1.00 . A A . 243 SER HB3 1 1
5 14497 1 1 99 SER HG H -54.836 -4.733 1.110 1.00 . A A . 243 SER HG 1 1
5 14498 1 1 99 SER N N -52.810 -5.898 0.069 1.00 . A A . 243 SER N 1 1
5 14499 1 1 99 SER O O -51.113 -4.573 -1.600 1.00 . A A . 243 SER O 1 1
5 14500 1 1 99 SER OG O -55.273 -4.557 0.264 1.00 . A A . 243 SER OG 1 1
5 14501 1 1 100 VAL C C -50.647 -5.016 -4.620 1.00 . A A . 244 VAL C 1 1
5 14502 1 1 100 VAL CA C -51.672 -3.935 -4.269 1.00 . A A . 244 VAL CA 1 1
5 14503 1 1 100 VAL CB C -50.943 -2.649 -3.807 1.00 . A A . 244 VAL CB 1 1
5 14504 1 1 100 VAL CG1 C -49.985 -2.151 -4.881 1.00 . A A . 244 VAL CG1 1 1
5 14505 1 1 100 VAL CG2 C -51.947 -1.563 -3.446 1.00 . A A . 244 VAL CG2 1 1
5 14506 1 1 100 VAL H H -53.557 -4.565 -3.538 1.00 . A A . 244 VAL H 1 1
5 14507 1 1 100 VAL HA H -52.236 -3.697 -5.161 1.00 . A A . 244 VAL HA 1 1
5 14508 1 1 100 VAL HB H -50.367 -2.884 -2.924 1.00 . A A . 244 VAL HB 1 1
5 14509 1 1 100 VAL HG11 H -50.535 -1.945 -5.787 1.00 . A A . 244 VAL HG11 1 1
5 14510 1 1 100 VAL HG12 H -49.501 -1.248 -4.540 1.00 . A A . 244 VAL HG12 1 1
5 14511 1 1 100 VAL HG13 H -49.238 -2.907 -5.077 1.00 . A A . 244 VAL HG13 1 1
5 14512 1 1 100 VAL HG21 H -52.586 -1.913 -2.649 1.00 . A A . 244 VAL HG21 1 1
5 14513 1 1 100 VAL HG22 H -51.420 -0.678 -3.123 1.00 . A A . 244 VAL HG22 1 1
5 14514 1 1 100 VAL HG23 H -52.549 -1.328 -4.312 1.00 . A A . 244 VAL HG23 1 1
5 14515 1 1 100 VAL N N -52.621 -4.424 -3.270 1.00 . A A . 244 VAL N 1 1
5 14516 1 1 100 VAL O O -49.680 -5.243 -3.892 1.00 . A A . 244 VAL O 1 1
5 14517 1 1 101 TYR C C -49.003 -6.214 -7.203 1.00 . A A . 245 TYR C 1 1
5 14518 1 1 101 TYR CA C -49.993 -6.755 -6.179 1.00 . A A . 245 TYR CA 1 1
5 14519 1 1 101 TYR CB C -50.802 -7.909 -6.776 1.00 . A A . 245 TYR CB 1 1
5 14520 1 1 101 TYR CD1 C -49.321 -9.898 -6.296 1.00 . A A . 245 TYR CD1 1 1
5 14521 1 1 101 TYR CD2 C -49.786 -9.366 -8.572 1.00 . A A . 245 TYR CD2 1 1
5 14522 1 1 101 TYR CE1 C -48.545 -10.966 -6.701 1.00 . A A . 245 TYR CE1 1 1
5 14523 1 1 101 TYR CE2 C -49.012 -10.432 -8.984 1.00 . A A . 245 TYR CE2 1 1
5 14524 1 1 101 TYR CG C -49.955 -9.080 -7.224 1.00 . A A . 245 TYR CG 1 1
5 14525 1 1 101 TYR CZ C -48.395 -11.230 -8.045 1.00 . A A . 245 TYR CZ 1 1
5 14526 1 1 101 TYR H H -51.668 -5.464 -6.274 1.00 . A A . 245 TYR H 1 1
5 14527 1 1 101 TYR HA H -49.446 -7.114 -5.321 1.00 . A A . 245 TYR HA 1 1
5 14528 1 1 101 TYR HB2 H -51.500 -8.269 -6.036 1.00 . A A . 245 TYR HB2 1 1
5 14529 1 1 101 TYR HB3 H -51.350 -7.548 -7.634 1.00 . A A . 245 TYR HB3 1 1
5 14530 1 1 101 TYR HD1 H -49.440 -9.688 -5.244 1.00 . A A . 245 TYR HD1 1 1
5 14531 1 1 101 TYR HD2 H -50.272 -8.739 -9.307 1.00 . A A . 245 TYR HD2 1 1
5 14532 1 1 101 TYR HE1 H -48.060 -11.592 -5.964 1.00 . A A . 245 TYR HE1 1 1
5 14533 1 1 101 TYR HE2 H -48.892 -10.638 -10.038 1.00 . A A . 245 TYR HE2 1 1
5 14534 1 1 101 TYR HH H -47.097 -12.033 -9.225 1.00 . A A . 245 TYR HH 1 1
5 14535 1 1 101 TYR N N -50.881 -5.693 -5.732 1.00 . A A . 245 TYR N 1 1
5 14536 1 1 101 TYR O O -47.798 -6.456 -7.110 1.00 . A A . 245 TYR O 1 1
5 14537 1 1 101 TYR OH O -47.622 -12.294 -8.453 1.00 . A A . 245 TYR OH 1 1
5 14538 1 1 102 VAL C C -48.256 -3.469 -8.765 1.00 . A A . 246 VAL C 1 1
5 14539 1 1 102 VAL CA C -48.672 -4.873 -9.193 1.00 . A A . 246 VAL CA 1 1
5 14540 1 1 102 VAL CB C -49.370 -4.827 -10.572 1.00 . A A . 246 VAL CB 1 1
5 14541 1 1 102 VAL CG1 C -49.538 -6.232 -11.127 1.00 . A A . 246 VAL CG1 1 1
5 14542 1 1 102 VAL CG2 C -50.718 -4.127 -10.479 1.00 . A A . 246 VAL CG2 1 1
5 14543 1 1 102 VAL H H -50.483 -5.328 -8.205 1.00 . A A . 246 VAL H 1 1
5 14544 1 1 102 VAL HA H -47.783 -5.483 -9.287 1.00 . A A . 246 VAL HA 1 1
5 14545 1 1 102 VAL HB H -48.743 -4.269 -11.251 1.00 . A A . 246 VAL HB 1 1
5 14546 1 1 102 VAL HG11 H -50.134 -6.819 -10.444 1.00 . A A . 246 VAL HG11 1 1
5 14547 1 1 102 VAL HG12 H -50.031 -6.183 -12.087 1.00 . A A . 246 VAL HG12 1 1
5 14548 1 1 102 VAL HG13 H -48.567 -6.691 -11.242 1.00 . A A . 246 VAL HG13 1 1
5 14549 1 1 102 VAL HG21 H -50.578 -3.122 -10.109 1.00 . A A . 246 VAL HG21 1 1
5 14550 1 1 102 VAL HG22 H -51.172 -4.090 -11.459 1.00 . A A . 246 VAL HG22 1 1
5 14551 1 1 102 VAL HG23 H -51.362 -4.672 -9.805 1.00 . A A . 246 VAL HG23 1 1
5 14552 1 1 102 VAL N N -49.516 -5.479 -8.177 1.00 . A A . 246 VAL N 1 1
5 14553 1 1 102 VAL O O -49.054 -2.734 -8.181 1.00 . A A . 246 VAL O 1 1
5 14554 1 1 103 PRO C C -47.229 -0.613 -9.132 1.00 . A A . 247 PRO C 1 1
5 14555 1 1 103 PRO CA C -46.436 -1.804 -8.604 1.00 . A A . 247 PRO CA 1 1
5 14556 1 1 103 PRO CB C -45.023 -1.805 -9.200 1.00 . A A . 247 PRO CB 1 1
5 14557 1 1 103 PRO CD C -46.006 -3.907 -9.758 1.00 . A A . 247 PRO CD 1 1
5 14558 1 1 103 PRO CG C -44.702 -3.241 -9.427 1.00 . A A . 247 PRO CG 1 1
5 14559 1 1 103 PRO HA H -46.372 -1.738 -7.528 1.00 . A A . 247 PRO HA 1 1
5 14560 1 1 103 PRO HB2 H -45.020 -1.247 -10.126 1.00 . A A . 247 PRO HB2 1 1
5 14561 1 1 103 PRO HB3 H -44.335 -1.354 -8.502 1.00 . A A . 247 PRO HB3 1 1
5 14562 1 1 103 PRO HD2 H -46.188 -3.872 -10.822 1.00 . A A . 247 PRO HD2 1 1
5 14563 1 1 103 PRO HD3 H -46.010 -4.927 -9.406 1.00 . A A . 247 PRO HD3 1 1
5 14564 1 1 103 PRO HG2 H -44.012 -3.336 -10.252 1.00 . A A . 247 PRO HG2 1 1
5 14565 1 1 103 PRO HG3 H -44.280 -3.669 -8.529 1.00 . A A . 247 PRO HG3 1 1
5 14566 1 1 103 PRO N N -46.994 -3.095 -9.028 1.00 . A A . 247 PRO N 1 1
5 14567 1 1 103 PRO O O -47.609 0.277 -8.368 1.00 . A A . 247 PRO O 1 1
5 14568 1 1 104 GLY C C -47.322 1.762 -11.047 1.00 . A A . 248 GLY C 1 1
5 14569 1 1 104 GLY CA C -48.174 0.510 -11.047 1.00 . A A . 248 GLY CA 1 1
5 14570 1 1 104 GLY H H -47.200 -1.370 -10.986 1.00 . A A . 248 GLY H 1 1
5 14571 1 1 104 GLY HA2 H -48.423 0.252 -12.066 1.00 . A A . 248 GLY HA2 1 1
5 14572 1 1 104 GLY HA3 H -49.085 0.704 -10.500 1.00 . A A . 248 GLY HA3 1 1
5 14573 1 1 104 GLY N N -47.484 -0.607 -10.435 1.00 . A A . 248 GLY N 1 1
5 14574 1 1 104 GLY O O -47.824 2.868 -10.834 1.00 . A A . 248 GLY O 1 1
5 14575 1 1 105 VAL C C -44.845 3.189 -12.693 1.00 . A A . 249 VAL C 1 1
5 14576 1 1 105 VAL CA C -45.088 2.694 -11.269 1.00 . A A . 249 VAL CA 1 1
5 14577 1 1 105 VAL CB C -43.749 2.289 -10.608 1.00 . A A . 249 VAL CB 1 1
5 14578 1 1 105 VAL CG1 C -42.972 1.316 -11.482 1.00 . A A . 249 VAL CG1 1 1
5 14579 1 1 105 VAL CG2 C -42.910 3.513 -10.277 1.00 . A A . 249 VAL CG2 1 1
5 14580 1 1 105 VAL H H -45.697 0.677 -11.472 1.00 . A A . 249 VAL H 1 1
5 14581 1 1 105 VAL HA H -45.527 3.496 -10.690 1.00 . A A . 249 VAL HA 1 1
5 14582 1 1 105 VAL HB H -43.978 1.785 -9.680 1.00 . A A . 249 VAL HB 1 1
5 14583 1 1 105 VAL HG11 H -42.761 1.778 -12.435 1.00 . A A . 249 VAL HG11 1 1
5 14584 1 1 105 VAL HG12 H -42.044 1.058 -10.993 1.00 . A A . 249 VAL HG12 1 1
5 14585 1 1 105 VAL HG13 H -43.559 0.424 -11.635 1.00 . A A . 249 VAL HG13 1 1
5 14586 1 1 105 VAL HG21 H -43.449 4.143 -9.586 1.00 . A A . 249 VAL HG21 1 1
5 14587 1 1 105 VAL HG22 H -41.980 3.199 -9.826 1.00 . A A . 249 VAL HG22 1 1
5 14588 1 1 105 VAL HG23 H -42.703 4.064 -11.183 1.00 . A A . 249 VAL HG23 1 1
5 14589 1 1 105 VAL N N -46.028 1.584 -11.279 1.00 . A A . 249 VAL N 1 1
5 14590 1 1 105 VAL O O -44.314 4.282 -12.914 1.00 . A A . 249 VAL O 1 1
5 14591 1 1 106 VAL C C -46.308 3.638 -15.461 1.00 . A A . 250 VAL C 1 1
5 14592 1 1 106 VAL CA C -45.140 2.745 -15.062 1.00 . A A . 250 VAL CA 1 1
5 14593 1 1 106 VAL CB C -45.103 1.505 -15.979 1.00 . A A . 250 VAL CB 1 1
5 14594 1 1 106 VAL CG1 C -43.864 0.670 -15.697 1.00 . A A . 250 VAL CG1 1 1
5 14595 1 1 106 VAL CG2 C -46.364 0.668 -15.807 1.00 . A A . 250 VAL CG2 1 1
5 14596 1 1 106 VAL H H -45.624 1.503 -13.422 1.00 . A A . 250 VAL H 1 1
5 14597 1 1 106 VAL HA H -44.219 3.295 -15.193 1.00 . A A . 250 VAL HA 1 1
5 14598 1 1 106 VAL HB H -45.058 1.842 -17.004 1.00 . A A . 250 VAL HB 1 1
5 14599 1 1 106 VAL HG11 H -43.881 0.334 -14.671 1.00 . A A . 250 VAL HG11 1 1
5 14600 1 1 106 VAL HG12 H -43.850 -0.187 -16.355 1.00 . A A . 250 VAL HG12 1 1
5 14601 1 1 106 VAL HG13 H -42.981 1.268 -15.865 1.00 . A A . 250 VAL HG13 1 1
5 14602 1 1 106 VAL HG21 H -47.229 1.262 -16.067 1.00 . A A . 250 VAL HG21 1 1
5 14603 1 1 106 VAL HG22 H -46.313 -0.196 -16.452 1.00 . A A . 250 VAL HG22 1 1
5 14604 1 1 106 VAL HG23 H -46.445 0.346 -14.779 1.00 . A A . 250 VAL HG23 1 1
5 14605 1 1 106 VAL N N -45.246 2.375 -13.660 1.00 . A A . 250 VAL N 1 1
5 14606 1 1 106 VAL O O -47.300 3.722 -14.732 1.00 . A A . 250 VAL O 1 1
5 14607 1 1 107 SER C C -47.613 6.240 -16.090 1.00 . A A . 251 SER C 1 1
5 14608 1 1 107 SER CA C -47.194 5.210 -17.139 1.00 . A A . 251 SER CA 1 1
5 14609 1 1 107 SER CB C -48.413 4.448 -17.693 1.00 . A A . 251 SER CB 1 1
5 14610 1 1 107 SER H H -45.355 4.160 -17.137 1.00 . A A . 251 SER H 1 1
5 14611 1 1 107 SER HA H -46.732 5.745 -17.957 1.00 . A A . 251 SER HA 1 1
5 14612 1 1 107 SER HB2 H -49.191 5.155 -17.937 1.00 . A A . 251 SER HB2 1 1
5 14613 1 1 107 SER HB3 H -48.122 3.915 -18.587 1.00 . A A . 251 SER HB3 1 1
5 14614 1 1 107 SER HG H -48.508 3.658 -15.895 1.00 . A A . 251 SER HG 1 1
5 14615 1 1 107 SER N N -46.180 4.291 -16.614 1.00 . A A . 251 SER N 1 1
5 14616 1 1 107 SER O O -48.588 6.049 -15.363 1.00 . A A . 251 SER O 1 1
5 14617 1 1 107 SER OG O -48.931 3.514 -16.755 1.00 . A A . 251 SER OG 1 1
5 14618 1 1 108 THR C C -48.431 9.058 -15.280 1.00 . A A . 252 THR C 1 1
5 14619 1 1 108 THR CA C -47.096 8.363 -15.022 1.00 . A A . 252 THR CA 1 1
5 14620 1 1 108 THR CB C -45.957 9.404 -15.020 1.00 . A A . 252 THR CB 1 1
5 14621 1 1 108 THR CG2 C -46.169 10.442 -13.925 1.00 . A A . 252 THR CG2 1 1
5 14622 1 1 108 THR H H -46.084 7.414 -16.620 1.00 . A A . 252 THR H 1 1
5 14623 1 1 108 THR HA H -47.129 7.898 -14.047 1.00 . A A . 252 THR HA 1 1
5 14624 1 1 108 THR HB H -45.943 9.907 -15.976 1.00 . A A . 252 THR HB 1 1
5 14625 1 1 108 THR HG1 H -44.502 8.179 -15.581 1.00 . A A . 252 THR HG1 1 1
5 14626 1 1 108 THR HG21 H -46.194 9.952 -12.965 1.00 . A A . 252 THR HG21 1 1
5 14627 1 1 108 THR HG22 H -45.359 11.158 -13.944 1.00 . A A . 252 THR HG22 1 1
5 14628 1 1 108 THR HG23 H -47.105 10.955 -14.092 1.00 . A A . 252 THR HG23 1 1
5 14629 1 1 108 THR N N -46.848 7.320 -16.003 1.00 . A A . 252 THR N 1 1
5 14630 1 1 108 THR O O -48.552 9.898 -16.173 1.00 . A A . 252 THR O 1 1
5 14631 1 1 108 THR OG1 O -44.697 8.745 -14.816 1.00 . A A . 252 THR OG1 1 1
5 14632 1 1 109 VAL C C -51.045 10.023 -13.286 1.00 . A A . 253 VAL C 1 1
5 14633 1 1 109 VAL CA C -50.749 9.296 -14.588 1.00 . A A . 253 VAL CA 1 1
5 14634 1 1 109 VAL CB C -51.862 8.260 -14.859 1.00 . A A . 253 VAL CB 1 1
5 14635 1 1 109 VAL CG1 C -53.232 8.924 -14.860 1.00 . A A . 253 VAL CG1 1 1
5 14636 1 1 109 VAL CG2 C -51.617 7.540 -16.177 1.00 . A A . 253 VAL CG2 1 1
5 14637 1 1 109 VAL H H -49.298 7.933 -13.881 1.00 . A A . 253 VAL H 1 1
5 14638 1 1 109 VAL HA H -50.738 10.011 -15.398 1.00 . A A . 253 VAL HA 1 1
5 14639 1 1 109 VAL HB H -51.845 7.526 -14.067 1.00 . A A . 253 VAL HB 1 1
5 14640 1 1 109 VAL HG11 H -53.263 9.682 -15.628 1.00 . A A . 253 VAL HG11 1 1
5 14641 1 1 109 VAL HG12 H -53.990 8.181 -15.057 1.00 . A A . 253 VAL HG12 1 1
5 14642 1 1 109 VAL HG13 H -53.412 9.378 -13.897 1.00 . A A . 253 VAL HG13 1 1
5 14643 1 1 109 VAL HG21 H -50.665 7.032 -16.139 1.00 . A A . 253 VAL HG21 1 1
5 14644 1 1 109 VAL HG22 H -52.404 6.820 -16.344 1.00 . A A . 253 VAL HG22 1 1
5 14645 1 1 109 VAL HG23 H -51.611 8.260 -16.983 1.00 . A A . 253 VAL HG23 1 1
5 14646 1 1 109 VAL N N -49.439 8.671 -14.514 1.00 . A A . 253 VAL N 1 1
5 14647 1 1 109 VAL O O -51.384 11.206 -13.286 1.00 . A A . 253 VAL O 1 1
5 14648 1 1 110 VAL C C -52.568 10.242 -10.638 1.00 . A A . 254 VAL C 1 1
5 14649 1 1 110 VAL CA C -51.107 9.829 -10.841 1.00 . A A . 254 VAL CA 1 1
5 14650 1 1 110 VAL CB C -50.174 11.025 -10.531 1.00 . A A . 254 VAL CB 1 1
5 14651 1 1 110 VAL CG1 C -50.373 11.510 -9.103 1.00 . A A . 254 VAL CG1 1 1
5 14652 1 1 110 VAL CG2 C -48.717 10.646 -10.765 1.00 . A A . 254 VAL CG2 1 1
5 14653 1 1 110 VAL H H -50.617 8.352 -12.274 1.00 . A A . 254 VAL H 1 1
5 14654 1 1 110 VAL HA H -50.878 9.039 -10.139 1.00 . A A . 254 VAL HA 1 1
5 14655 1 1 110 VAL HB H -50.425 11.835 -11.200 1.00 . A A . 254 VAL HB 1 1
5 14656 1 1 110 VAL HG11 H -50.143 10.709 -8.416 1.00 . A A . 254 VAL HG11 1 1
5 14657 1 1 110 VAL HG12 H -49.718 12.347 -8.912 1.00 . A A . 254 VAL HG12 1 1
5 14658 1 1 110 VAL HG13 H -51.399 11.818 -8.967 1.00 . A A . 254 VAL HG13 1 1
5 14659 1 1 110 VAL HG21 H -48.585 10.342 -11.793 1.00 . A A . 254 VAL HG21 1 1
5 14660 1 1 110 VAL HG22 H -48.085 11.498 -10.557 1.00 . A A . 254 VAL HG22 1 1
5 14661 1 1 110 VAL HG23 H -48.448 9.830 -10.111 1.00 . A A . 254 VAL HG23 1 1
5 14662 1 1 110 VAL N N -50.888 9.295 -12.182 1.00 . A A . 254 VAL N 1 1
5 14663 1 1 110 VAL O O -52.954 11.380 -10.920 1.00 . A A . 254 VAL O 1 1
5 14664 1 1 111 PRO C C -54.980 10.608 -8.777 1.00 . A A . 255 PRO C 1 1
5 14665 1 1 111 PRO CA C -54.816 9.569 -9.880 1.00 . A A . 255 PRO CA 1 1
5 14666 1 1 111 PRO CB C -55.364 8.212 -9.418 1.00 . A A . 255 PRO CB 1 1
5 14667 1 1 111 PRO CD C -53.052 7.895 -9.925 1.00 . A A . 255 PRO CD 1 1
5 14668 1 1 111 PRO CG C -54.384 7.206 -9.916 1.00 . A A . 255 PRO CG 1 1
5 14669 1 1 111 PRO HA H -55.350 9.895 -10.761 1.00 . A A . 255 PRO HA 1 1
5 14670 1 1 111 PRO HB2 H -55.431 8.197 -8.340 1.00 . A A . 255 PRO HB2 1 1
5 14671 1 1 111 PRO HB3 H -56.342 8.053 -9.846 1.00 . A A . 255 PRO HB3 1 1
5 14672 1 1 111 PRO HD2 H -52.564 7.784 -8.969 1.00 . A A . 255 PRO HD2 1 1
5 14673 1 1 111 PRO HD3 H -52.431 7.507 -10.718 1.00 . A A . 255 PRO HD3 1 1
5 14674 1 1 111 PRO HG2 H -54.363 6.355 -9.250 1.00 . A A . 255 PRO HG2 1 1
5 14675 1 1 111 PRO HG3 H -54.652 6.895 -10.915 1.00 . A A . 255 PRO HG3 1 1
5 14676 1 1 111 PRO N N -53.407 9.300 -10.176 1.00 . A A . 255 PRO N 1 1
5 14677 1 1 111 PRO O O -55.783 11.533 -8.897 1.00 . A A . 255 PRO O 1 1
5 14678 1 1 112 ASP C C -53.383 12.601 -6.892 1.00 . A A . 256 ASP C 1 1
5 14679 1 1 112 ASP CA C -54.262 11.397 -6.597 1.00 . A A . 256 ASP CA 1 1
5 14680 1 1 112 ASP CB C -53.825 10.727 -5.291 1.00 . A A . 256 ASP CB 1 1
5 14681 1 1 112 ASP CG C -53.952 11.645 -4.092 1.00 . A A . 256 ASP CG 1 1
5 14682 1 1 112 ASP H H -53.587 9.697 -7.664 1.00 . A A . 256 ASP H 1 1
5 14683 1 1 112 ASP HA H -55.285 11.731 -6.495 1.00 . A A . 256 ASP HA 1 1
5 14684 1 1 112 ASP HB2 H -54.438 9.856 -5.119 1.00 . A A . 256 ASP HB2 1 1
5 14685 1 1 112 ASP HB3 H -52.793 10.423 -5.381 1.00 . A A . 256 ASP HB3 1 1
5 14686 1 1 112 ASP N N -54.210 10.456 -7.706 1.00 . A A . 256 ASP N 1 1
5 14687 1 1 112 ASP O O -52.197 12.617 -6.568 1.00 . A A . 256 ASP O 1 1
5 14688 1 1 112 ASP OD1 O -55.093 12.033 -3.752 1.00 . A A . 256 ASP OD1 1 1
5 14689 1 1 112 ASP OD2 O -52.916 11.976 -3.475 1.00 . A A . 256 ASP OD2 1 1
5 14690 1 1 113 SER C C -54.145 16.000 -7.755 1.00 . A A . 257 SER C 1 1
5 14691 1 1 113 SER CA C -53.243 14.785 -7.924 1.00 . A A . 257 SER CA 1 1
5 14692 1 1 113 SER CB C -52.767 14.660 -9.377 1.00 . A A . 257 SER CB 1 1
5 14693 1 1 113 SER H H -54.919 13.524 -7.762 1.00 . A A . 257 SER H 1 1
5 14694 1 1 113 SER HA H -52.386 14.885 -7.274 1.00 . A A . 257 SER HA 1 1
5 14695 1 1 113 SER HB2 H -52.314 13.691 -9.522 1.00 . A A . 257 SER HB2 1 1
5 14696 1 1 113 SER HB3 H -53.615 14.762 -10.039 1.00 . A A . 257 SER HB3 1 1
5 14697 1 1 113 SER HG H -52.242 16.350 -10.231 1.00 . A A . 257 SER HG 1 1
5 14698 1 1 113 SER N N -53.966 13.592 -7.540 1.00 . A A . 257 SER N 1 1
5 14699 1 1 113 SER O O -55.370 15.891 -7.872 1.00 . A A . 257 SER O 1 1
5 14700 1 1 113 SER OG O -51.815 15.658 -9.701 1.00 . A A . 257 SER OG 1 1
5 14701 1 1 114 ALA C C -53.556 19.586 -7.726 1.00 . A A . 258 ALA C 1 1
5 14702 1 1 114 ALA CA C -54.318 18.358 -7.249 1.00 . A A . 258 ALA CA 1 1
5 14703 1 1 114 ALA CB C -54.687 18.498 -5.779 1.00 . A A . 258 ALA CB 1 1
5 14704 1 1 114 ALA H H -52.567 17.177 -7.387 1.00 . A A . 258 ALA H 1 1
5 14705 1 1 114 ALA HA H -55.234 18.274 -7.817 1.00 . A A . 258 ALA HA 1 1
5 14706 1 1 114 ALA HB1 H -53.788 18.617 -5.191 1.00 . A A . 258 ALA HB1 1 1
5 14707 1 1 114 ALA HB2 H -55.320 19.363 -5.647 1.00 . A A . 258 ALA HB2 1 1
5 14708 1 1 114 ALA HB3 H -55.214 17.613 -5.454 1.00 . A A . 258 ALA HB3 1 1
5 14709 1 1 114 ALA N N -53.549 17.146 -7.461 1.00 . A A . 258 ALA N 1 1
5 14710 1 1 114 ALA O O -53.919 20.177 -8.743 1.00 . A A . 258 ALA O 1 1
5 14711 1 1 115 HIS C C -52.272 22.288 -6.344 1.00 . A A . 259 HIS C 1 1
5 14712 1 1 115 HIS CA C -51.710 21.153 -7.184 1.00 . A A . 259 HIS CA 1 1
5 14713 1 1 115 HIS CB C -51.595 21.578 -8.656 1.00 . A A . 259 HIS CB 1 1
5 14714 1 1 115 HIS CD2 C -49.296 20.965 -9.678 1.00 . A A . 259 HIS CD2 1 1
5 14715 1 1 115 HIS CE1 C -49.878 19.130 -10.721 1.00 . A A . 259 HIS CE1 1 1
5 14716 1 1 115 HIS CG C -50.614 20.769 -9.446 1.00 . A A . 259 HIS CG 1 1
5 14717 1 1 115 HIS H H -52.231 19.347 -6.243 1.00 . A A . 259 HIS H 1 1
5 14718 1 1 115 HIS HA H -50.714 20.945 -6.819 1.00 . A A . 259 HIS HA 1 1
5 14719 1 1 115 HIS HB2 H -52.561 21.478 -9.128 1.00 . A A . 259 HIS HB2 1 1
5 14720 1 1 115 HIS HB3 H -51.285 22.612 -8.701 1.00 . A A . 259 HIS HB3 1 1
5 14721 1 1 115 HIS HD1 H -51.843 19.195 -10.143 1.00 . A A . 259 HIS HD1 1 1
5 14722 1 1 115 HIS HD2 H -48.694 21.782 -9.305 1.00 . A A . 259 HIS HD2 1 1
5 14723 1 1 115 HIS HE1 H -49.840 18.231 -11.321 1.00 . A A . 259 HIS HE1 1 1
5 14724 1 1 115 HIS HE2 H -47.929 19.778 -10.752 1.00 . A A . 259 HIS HE2 1 1
5 14725 1 1 115 HIS N N -52.484 19.926 -6.991 1.00 . A A . 259 HIS N 1 1
5 14726 1 1 115 HIS ND1 N -50.948 19.609 -10.115 1.00 . A A . 259 HIS ND1 1 1
5 14727 1 1 115 HIS NE2 N -48.866 19.935 -10.473 1.00 . A A . 259 HIS NE2 1 1
5 14728 1 1 115 HIS O O -52.183 23.459 -6.719 1.00 . A A . 259 HIS O 1 1
5 14729 1 1 116 LYS C C -52.350 23.869 -3.786 1.00 . A A . 260 LYS C 1 1
5 14730 1 1 116 LYS CA C -53.431 22.927 -4.304 1.00 . A A . 260 LYS CA 1 1
5 14731 1 1 116 LYS CB C -54.147 22.237 -3.139 1.00 . A A . 260 LYS CB 1 1
5 14732 1 1 116 LYS CD C -55.615 22.463 -1.107 1.00 . A A . 260 LYS CD 1 1
5 14733 1 1 116 LYS CE C -54.759 21.498 -0.301 1.00 . A A . 260 LYS CE 1 1
5 14734 1 1 116 LYS CG C -54.798 23.200 -2.156 1.00 . A A . 260 LYS CG 1 1
5 14735 1 1 116 LYS H H -52.904 20.998 -4.929 1.00 . A A . 260 LYS H 1 1
5 14736 1 1 116 LYS HA H -54.150 23.503 -4.868 1.00 . A A . 260 LYS HA 1 1
5 14737 1 1 116 LYS HB2 H -54.915 21.592 -3.538 1.00 . A A . 260 LYS HB2 1 1
5 14738 1 1 116 LYS HB3 H -53.431 21.636 -2.600 1.00 . A A . 260 LYS HB3 1 1
5 14739 1 1 116 LYS HD2 H -56.053 23.185 -0.434 1.00 . A A . 260 LYS HD2 1 1
5 14740 1 1 116 LYS HD3 H -56.400 21.909 -1.602 1.00 . A A . 260 LYS HD3 1 1
5 14741 1 1 116 LYS HE2 H -54.237 20.843 -0.983 1.00 . A A . 260 LYS HE2 1 1
5 14742 1 1 116 LYS HE3 H -54.040 22.066 0.272 1.00 . A A . 260 LYS HE3 1 1
5 14743 1 1 116 LYS HG2 H -54.025 23.768 -1.659 1.00 . A A . 260 LYS HG2 1 1
5 14744 1 1 116 LYS HG3 H -55.446 23.871 -2.699 1.00 . A A . 260 LYS HG3 1 1
5 14745 1 1 116 LYS HZ1 H -56.282 20.123 0.091 1.00 . A A . 260 LYS HZ1 1 1
5 14746 1 1 116 LYS HZ2 H -54.967 20.019 1.157 1.00 . A A . 260 LYS HZ2 1 1
5 14747 1 1 116 LYS HZ3 H -56.078 21.290 1.303 1.00 . A A . 260 LYS HZ3 1 1
5 14748 1 1 116 LYS N N -52.854 21.939 -5.200 1.00 . A A . 260 LYS N 1 1
5 14749 1 1 116 LYS NZ N -55.577 20.677 0.626 1.00 . A A . 260 LYS NZ 1 1
5 14750 1 1 116 LYS O O -51.241 23.450 -3.466 1.00 . A A . 260 LYS O 1 1
5 14751 1 1 117 LEU C C -52.178 26.734 -1.894 1.00 . A A . 261 LEU C 1 1
5 14752 1 1 117 LEU CA C -51.786 26.172 -3.249 1.00 . A A . 261 LEU CA 1 1
5 14753 1 1 117 LEU CB C -51.709 27.320 -4.256 1.00 . A A . 261 LEU CB 1 1
5 14754 1 1 117 LEU CD1 C -50.969 28.221 -6.467 1.00 . A A . 261 LEU CD1 1 1
5 14755 1 1 117 LEU CD2 C -49.597 26.484 -5.296 1.00 . A A . 261 LEU CD2 1 1
5 14756 1 1 117 LEU CG C -51.004 26.993 -5.568 1.00 . A A . 261 LEU CG 1 1
5 14757 1 1 117 LEU H H -53.620 25.310 -4.007 1.00 . A A . 261 LEU H 1 1
5 14758 1 1 117 LEU HA H -50.808 25.725 -3.164 1.00 . A A . 261 LEU HA 1 1
5 14759 1 1 117 LEU HB2 H -52.716 27.639 -4.482 1.00 . A A . 261 LEU HB2 1 1
5 14760 1 1 117 LEU HB3 H -51.187 28.142 -3.789 1.00 . A A . 261 LEU HB3 1 1
5 14761 1 1 117 LEU HD11 H -50.422 29.013 -5.974 1.00 . A A . 261 LEU HD11 1 1
5 14762 1 1 117 LEU HD12 H -50.481 27.972 -7.397 1.00 . A A . 261 LEU HD12 1 1
5 14763 1 1 117 LEU HD13 H -51.978 28.551 -6.667 1.00 . A A . 261 LEU HD13 1 1
5 14764 1 1 117 LEU HD21 H -49.648 25.593 -4.687 1.00 . A A . 261 LEU HD21 1 1
5 14765 1 1 117 LEU HD22 H -49.110 26.252 -6.232 1.00 . A A . 261 LEU HD22 1 1
5 14766 1 1 117 LEU HD23 H -49.033 27.244 -4.775 1.00 . A A . 261 LEU HD23 1 1
5 14767 1 1 117 LEU HG H -51.551 26.216 -6.083 1.00 . A A . 261 LEU HG 1 1
5 14768 1 1 117 LEU N N -52.702 25.141 -3.720 1.00 . A A . 261 LEU N 1 1
5 14769 1 1 117 LEU O O -53.359 26.884 -1.581 1.00 . A A . 261 LEU O 1 1
5 14770 1 1 118 PHE C C -51.040 29.082 0.149 1.00 . A A . 262 PHE C 1 1
5 14771 1 1 118 PHE CA C -51.365 27.602 0.232 1.00 . A A . 262 PHE CA 1 1
5 14772 1 1 118 PHE CB C -50.463 26.911 1.263 1.00 . A A . 262 PHE CB 1 1
5 14773 1 1 118 PHE CD1 C -51.534 27.273 3.504 1.00 . A A . 262 PHE CD1 1 1
5 14774 1 1 118 PHE CD2 C -49.514 28.441 3.013 1.00 . A A . 262 PHE CD2 1 1
5 14775 1 1 118 PHE CE1 C -51.575 27.867 4.751 1.00 . A A . 262 PHE CE1 1 1
5 14776 1 1 118 PHE CE2 C -49.551 29.037 4.258 1.00 . A A . 262 PHE CE2 1 1
5 14777 1 1 118 PHE CG C -50.504 27.553 2.622 1.00 . A A . 262 PHE CG 1 1
5 14778 1 1 118 PHE CZ C -50.584 28.749 5.128 1.00 . A A . 262 PHE CZ 1 1
5 14779 1 1 118 PHE H H -50.240 26.900 -1.417 1.00 . A A . 262 PHE H 1 1
5 14780 1 1 118 PHE HA H -52.403 27.474 0.505 1.00 . A A . 262 PHE HA 1 1
5 14781 1 1 118 PHE HB2 H -50.775 25.884 1.372 1.00 . A A . 262 PHE HB2 1 1
5 14782 1 1 118 PHE HB3 H -49.442 26.938 0.912 1.00 . A A . 262 PHE HB3 1 1
5 14783 1 1 118 PHE HD1 H -52.310 26.582 3.211 1.00 . A A . 262 PHE HD1 1 1
5 14784 1 1 118 PHE HD2 H -48.706 28.666 2.333 1.00 . A A . 262 PHE HD2 1 1
5 14785 1 1 118 PHE HE1 H -52.384 27.641 5.429 1.00 . A A . 262 PHE HE1 1 1
5 14786 1 1 118 PHE HE2 H -48.773 29.728 4.550 1.00 . A A . 262 PHE HE2 1 1
5 14787 1 1 118 PHE HZ H -50.616 29.213 6.103 1.00 . A A . 262 PHE HZ 1 1
5 14788 1 1 118 PHE N N -51.163 27.043 -1.097 1.00 . A A . 262 PHE N 1 1
5 14789 1 1 118 PHE O O -50.007 29.463 -0.409 1.00 . A A . 262 PHE O 1 1
5 14790 1 1 119 ILE C C -51.799 31.914 2.072 1.00 . A A . 263 ILE C 1 1
5 14791 1 1 119 ILE CA C -51.683 31.356 0.660 1.00 . A A . 263 ILE CA 1 1
5 14792 1 1 119 ILE CB C -52.680 32.102 -0.269 1.00 . A A . 263 ILE CB 1 1
5 14793 1 1 119 ILE CD1 C -53.250 30.353 -2.048 1.00 . A A . 263 ILE CD1 1 1
5 14794 1 1 119 ILE CG1 C -52.541 31.651 -1.729 1.00 . A A . 263 ILE CG1 1 1
5 14795 1 1 119 ILE CG2 C -52.473 33.605 -0.178 1.00 . A A . 263 ILE CG2 1 1
5 14796 1 1 119 ILE H H -52.720 29.633 1.139 1.00 . A A . 263 ILE H 1 1
5 14797 1 1 119 ILE HA H -50.681 31.530 0.296 1.00 . A A . 263 ILE HA 1 1
5 14798 1 1 119 ILE HB H -53.682 31.883 0.072 1.00 . A A . 263 ILE HB 1 1
5 14799 1 1 119 ILE HD11 H -54.307 30.463 -1.854 1.00 . A A . 263 ILE HD11 1 1
5 14800 1 1 119 ILE HD12 H -53.099 30.108 -3.089 1.00 . A A . 263 ILE HD12 1 1
5 14801 1 1 119 ILE HD13 H -52.850 29.564 -1.430 1.00 . A A . 263 ILE HD13 1 1
5 14802 1 1 119 ILE HG12 H -52.950 32.415 -2.372 1.00 . A A . 263 ILE HG12 1 1
5 14803 1 1 119 ILE HG13 H -51.493 31.521 -1.955 1.00 . A A . 263 ILE HG13 1 1
5 14804 1 1 119 ILE HG21 H -51.466 33.849 -0.485 1.00 . A A . 263 ILE HG21 1 1
5 14805 1 1 119 ILE HG22 H -53.178 34.106 -0.824 1.00 . A A . 263 ILE HG22 1 1
5 14806 1 1 119 ILE HG23 H -52.626 33.928 0.842 1.00 . A A . 263 ILE HG23 1 1
5 14807 1 1 119 ILE N N -51.906 29.928 0.684 1.00 . A A . 263 ILE N 1 1
5 14808 1 1 119 ILE O O -52.840 31.784 2.714 1.00 . A A . 263 ILE O 1 1
5 14809 1 1 120 GLY C C -50.356 34.558 3.915 1.00 . A A . 264 GLY C 1 1
5 14810 1 1 120 GLY CA C -50.753 33.104 3.888 1.00 . A A . 264 GLY CA 1 1
5 14811 1 1 120 GLY H H -49.929 32.615 2.003 1.00 . A A . 264 GLY H 1 1
5 14812 1 1 120 GLY HA2 H -51.749 33.008 4.293 1.00 . A A . 264 GLY HA2 1 1
5 14813 1 1 120 GLY HA3 H -50.069 32.542 4.509 1.00 . A A . 264 GLY HA3 1 1
5 14814 1 1 120 GLY N N -50.736 32.544 2.550 1.00 . A A . 264 GLY N 1 1
5 14815 1 1 120 GLY O O -50.047 35.141 2.876 1.00 . A A . 264 GLY O 1 1
5 14816 1 1 121 GLY C C -51.121 37.456 4.789 1.00 . A A . 265 GLY C 1 1
5 14817 1 1 121 GLY CA C -49.999 36.543 5.240 1.00 . A A . 265 GLY CA 1 1
5 14818 1 1 121 GLY H H -50.618 34.630 5.897 1.00 . A A . 265 GLY H 1 1
5 14819 1 1 121 GLY HA2 H -49.769 36.750 6.275 1.00 . A A . 265 GLY HA2 1 1
5 14820 1 1 121 GLY HA3 H -49.125 36.739 4.638 1.00 . A A . 265 GLY HA3 1 1
5 14821 1 1 121 GLY N N -50.363 35.147 5.105 1.00 . A A . 265 GLY N 1 1
5 14822 1 1 121 GLY O O -50.939 38.667 4.671 1.00 . A A . 265 GLY O 1 1
5 14823 1 1 122 LEU C C -54.009 38.479 5.219 1.00 . A A . 266 LEU C 1 1
5 14824 1 1 122 LEU CA C -53.444 37.618 4.096 1.00 . A A . 266 LEU CA 1 1
5 14825 1 1 122 LEU CB C -54.529 36.665 3.590 1.00 . A A . 266 LEU CB 1 1
5 14826 1 1 122 LEU CD1 C -55.232 34.821 2.049 1.00 . A A . 266 LEU CD1 1 1
5 14827 1 1 122 LEU CD2 C -54.059 36.830 1.137 1.00 . A A . 266 LEU CD2 1 1
5 14828 1 1 122 LEU CG C -54.180 35.884 2.323 1.00 . A A . 266 LEU CG 1 1
5 14829 1 1 122 LEU H H -52.359 35.895 4.651 1.00 . A A . 266 LEU H 1 1
5 14830 1 1 122 LEU HA H -53.136 38.260 3.284 1.00 . A A . 266 LEU HA 1 1
5 14831 1 1 122 LEU HB2 H -54.747 35.955 4.375 1.00 . A A . 266 LEU HB2 1 1
5 14832 1 1 122 LEU HB3 H -55.421 37.243 3.395 1.00 . A A . 266 LEU HB3 1 1
5 14833 1 1 122 LEU HD11 H -56.194 35.292 1.914 1.00 . A A . 266 LEU HD11 1 1
5 14834 1 1 122 LEU HD12 H -54.970 34.276 1.154 1.00 . A A . 266 LEU HD12 1 1
5 14835 1 1 122 LEU HD13 H -55.280 34.138 2.885 1.00 . A A . 266 LEU HD13 1 1
5 14836 1 1 122 LEU HD21 H -53.269 37.543 1.324 1.00 . A A . 266 LEU HD21 1 1
5 14837 1 1 122 LEU HD22 H -53.830 36.263 0.246 1.00 . A A . 266 LEU HD22 1 1
5 14838 1 1 122 LEU HD23 H -54.993 37.354 0.998 1.00 . A A . 266 LEU HD23 1 1
5 14839 1 1 122 LEU HG H -53.230 35.390 2.460 1.00 . A A . 266 LEU HG 1 1
5 14840 1 1 122 LEU N N -52.283 36.865 4.536 1.00 . A A . 266 LEU N 1 1
5 14841 1 1 122 LEU O O -54.144 38.013 6.350 1.00 . A A . 266 LEU O 1 1
5 14842 1 1 123 PRO C C -56.237 40.066 6.438 1.00 . A A . 267 PRO C 1 1
5 14843 1 1 123 PRO CA C -54.910 40.648 5.944 1.00 . A A . 267 PRO CA 1 1
5 14844 1 1 123 PRO CB C -55.129 41.961 5.188 1.00 . A A . 267 PRO CB 1 1
5 14845 1 1 123 PRO CD C -54.192 40.410 3.631 1.00 . A A . 267 PRO CD 1 1
5 14846 1 1 123 PRO CG C -54.247 41.868 3.987 1.00 . A A . 267 PRO CG 1 1
5 14847 1 1 123 PRO HA H -54.236 40.796 6.778 1.00 . A A . 267 PRO HA 1 1
5 14848 1 1 123 PRO HB2 H -56.169 42.047 4.908 1.00 . A A . 267 PRO HB2 1 1
5 14849 1 1 123 PRO HB3 H -54.850 42.792 5.818 1.00 . A A . 267 PRO HB3 1 1
5 14850 1 1 123 PRO HD2 H -55.002 40.151 2.965 1.00 . A A . 267 PRO HD2 1 1
5 14851 1 1 123 PRO HD3 H -53.240 40.164 3.186 1.00 . A A . 267 PRO HD3 1 1
5 14852 1 1 123 PRO HG2 H -54.672 42.438 3.175 1.00 . A A . 267 PRO HG2 1 1
5 14853 1 1 123 PRO HG3 H -53.260 42.233 4.228 1.00 . A A . 267 PRO HG3 1 1
5 14854 1 1 123 PRO N N -54.349 39.751 4.933 1.00 . A A . 267 PRO N 1 1
5 14855 1 1 123 PRO O O -57.009 39.507 5.656 1.00 . A A . 267 PRO O 1 1
5 14856 1 1 124 ASN C C -59.002 40.341 7.836 1.00 . A A . 268 ASN C 1 1
5 14857 1 1 124 ASN CA C -57.719 39.665 8.318 1.00 . A A . 268 ASN CA 1 1
5 14858 1 1 124 ASN CB C -57.639 39.747 9.847 1.00 . A A . 268 ASN CB 1 1
5 14859 1 1 124 ASN CG C -57.311 41.143 10.346 1.00 . A A . 268 ASN CG 1 1
5 14860 1 1 124 ASN H H -55.839 40.640 8.304 1.00 . A A . 268 ASN H 1 1
5 14861 1 1 124 ASN HA H -57.774 38.623 8.047 1.00 . A A . 268 ASN HA 1 1
5 14862 1 1 124 ASN HB2 H -58.590 39.452 10.266 1.00 . A A . 268 ASN HB2 1 1
5 14863 1 1 124 ASN HB3 H -56.873 39.070 10.196 1.00 . A A . 268 ASN HB3 1 1
5 14864 1 1 124 ASN HD21 H -55.368 40.707 10.368 1.00 . A A . 268 ASN HD21 1 1
5 14865 1 1 124 ASN HD22 H -55.787 42.310 10.877 1.00 . A A . 268 ASN HD22 1 1
5 14866 1 1 124 ASN N N -56.493 40.191 7.729 1.00 . A A . 268 ASN N 1 1
5 14867 1 1 124 ASN ND2 N -56.027 41.416 10.549 1.00 . A A . 268 ASN ND2 1 1
5 14868 1 1 124 ASN O O -60.089 39.805 8.052 1.00 . A A . 268 ASN O 1 1
5 14869 1 1 124 ASN OD1 O -58.199 41.965 10.559 1.00 . A A . 268 ASN OD1 1 1
5 14870 1 1 125 TYR C C -60.638 41.707 5.369 1.00 . A A . 269 TYR C 1 1
5 14871 1 1 125 TYR CA C -60.113 42.187 6.723 1.00 . A A . 269 TYR CA 1 1
5 14872 1 1 125 TYR CB C -59.939 43.712 6.738 1.00 . A A . 269 TYR CB 1 1
5 14873 1 1 125 TYR CD1 C -57.514 44.285 7.158 1.00 . A A . 269 TYR CD1 1 1
5 14874 1 1 125 TYR CD2 C -58.403 44.690 4.984 1.00 . A A . 269 TYR CD2 1 1
5 14875 1 1 125 TYR CE1 C -56.290 44.781 6.757 1.00 . A A . 269 TYR CE1 1 1
5 14876 1 1 125 TYR CE2 C -57.182 45.194 4.576 1.00 . A A . 269 TYR CE2 1 1
5 14877 1 1 125 TYR CG C -58.590 44.227 6.279 1.00 . A A . 269 TYR CG 1 1
5 14878 1 1 125 TYR CZ C -56.129 45.237 5.467 1.00 . A A . 269 TYR CZ 1 1
5 14879 1 1 125 TYR H H -58.023 41.904 7.039 1.00 . A A . 269 TYR H 1 1
5 14880 1 1 125 TYR HA H -60.878 41.951 7.449 1.00 . A A . 269 TYR HA 1 1
5 14881 1 1 125 TYR HB2 H -60.685 44.151 6.094 1.00 . A A . 269 TYR HB2 1 1
5 14882 1 1 125 TYR HB3 H -60.099 44.067 7.746 1.00 . A A . 269 TYR HB3 1 1
5 14883 1 1 125 TYR HD1 H -57.643 43.926 8.169 1.00 . A A . 269 TYR HD1 1 1
5 14884 1 1 125 TYR HD2 H -59.229 44.653 4.288 1.00 . A A . 269 TYR HD2 1 1
5 14885 1 1 125 TYR HE1 H -55.465 44.813 7.455 1.00 . A A . 269 TYR HE1 1 1
5 14886 1 1 125 TYR HE2 H -57.056 45.549 3.564 1.00 . A A . 269 TYR HE2 1 1
5 14887 1 1 125 TYR HH H -55.033 46.643 4.742 1.00 . A A . 269 TYR HH 1 1
5 14888 1 1 125 TYR N N -58.904 41.502 7.191 1.00 . A A . 269 TYR N 1 1
5 14889 1 1 125 TYR O O -61.822 41.873 5.079 1.00 . A A . 269 TYR O 1 1
5 14890 1 1 125 TYR OH O -54.913 45.738 5.066 1.00 . A A . 269 TYR OH 1 1
5 14891 1 1 126 LEU C C -61.216 39.472 3.363 1.00 . A A . 270 LEU C 1 1
5 14892 1 1 126 LEU CA C -60.225 40.630 3.225 1.00 . A A . 270 LEU CA 1 1
5 14893 1 1 126 LEU CB C -59.031 40.182 2.372 1.00 . A A . 270 LEU CB 1 1
5 14894 1 1 126 LEU CD1 C -57.677 42.302 2.496 1.00 . A A . 270 LEU CD1 1 1
5 14895 1 1 126 LEU CD2 C -57.289 40.678 0.639 1.00 . A A . 270 LEU CD2 1 1
5 14896 1 1 126 LEU CG C -58.325 41.284 1.574 1.00 . A A . 270 LEU CG 1 1
5 14897 1 1 126 LEU H H -58.849 41.001 4.809 1.00 . A A . 270 LEU H 1 1
5 14898 1 1 126 LEU HA H -60.722 41.450 2.725 1.00 . A A . 270 LEU HA 1 1
5 14899 1 1 126 LEU HB2 H -58.304 39.725 3.026 1.00 . A A . 270 LEU HB2 1 1
5 14900 1 1 126 LEU HB3 H -59.378 39.434 1.675 1.00 . A A . 270 LEU HB3 1 1
5 14901 1 1 126 LEU HD11 H -56.942 41.809 3.114 1.00 . A A . 270 LEU HD11 1 1
5 14902 1 1 126 LEU HD12 H -57.197 43.067 1.905 1.00 . A A . 270 LEU HD12 1 1
5 14903 1 1 126 LEU HD13 H -58.433 42.751 3.122 1.00 . A A . 270 LEU HD13 1 1
5 14904 1 1 126 LEU HD21 H -57.774 39.991 -0.039 1.00 . A A . 270 LEU HD21 1 1
5 14905 1 1 126 LEU HD22 H -56.811 41.464 0.074 1.00 . A A . 270 LEU HD22 1 1
5 14906 1 1 126 LEU HD23 H -56.547 40.148 1.218 1.00 . A A . 270 LEU HD23 1 1
5 14907 1 1 126 LEU HG H -59.054 41.803 0.968 1.00 . A A . 270 LEU HG 1 1
5 14908 1 1 126 LEU N N -59.784 41.115 4.540 1.00 . A A . 270 LEU N 1 1
5 14909 1 1 126 LEU O O -61.145 38.698 4.317 1.00 . A A . 270 LEU O 1 1
5 14910 1 1 127 ASN C C -62.926 37.338 1.244 1.00 . A A . 271 ASN C 1 1
5 14911 1 1 127 ASN CA C -63.137 38.286 2.426 1.00 . A A . 271 ASN CA 1 1
5 14912 1 1 127 ASN CB C -64.567 38.856 2.407 1.00 . A A . 271 ASN CB 1 1
5 14913 1 1 127 ASN CG C -65.056 39.236 1.018 1.00 . A A . 271 ASN CG 1 1
5 14914 1 1 127 ASN H H -62.147 40.001 1.664 1.00 . A A . 271 ASN H 1 1
5 14915 1 1 127 ASN HA H -62.995 37.730 3.341 1.00 . A A . 271 ASN HA 1 1
5 14916 1 1 127 ASN HB2 H -65.242 38.117 2.808 1.00 . A A . 271 ASN HB2 1 1
5 14917 1 1 127 ASN HB3 H -64.599 39.738 3.031 1.00 . A A . 271 ASN HB3 1 1
5 14918 1 1 127 ASN HD21 H -66.919 38.755 1.523 1.00 . A A . 271 ASN HD21 1 1
5 14919 1 1 127 ASN HD22 H -66.697 39.330 -0.097 1.00 . A A . 271 ASN HD22 1 1
5 14920 1 1 127 ASN N N -62.140 39.357 2.402 1.00 . A A . 271 ASN N 1 1
5 14921 1 1 127 ASN ND2 N -66.351 39.093 0.791 1.00 . A A . 271 ASN ND2 1 1
5 14922 1 1 127 ASN O O -61.974 37.501 0.477 1.00 . A A . 271 ASN O 1 1
5 14923 1 1 127 ASN OD1 O -64.282 39.649 0.156 1.00 . A A . 271 ASN OD1 1 1
5 14924 1 1 128 ASP C C -63.604 35.986 -1.389 1.00 . A A . 272 ASP C 1 1
5 14925 1 1 128 ASP CA C -63.702 35.377 0.003 1.00 . A A . 272 ASP CA 1 1
5 14926 1 1 128 ASP CB C -64.865 34.383 0.065 1.00 . A A . 272 ASP CB 1 1
5 14927 1 1 128 ASP CG C -64.730 33.403 1.220 1.00 . A A . 272 ASP CG 1 1
5 14928 1 1 128 ASP H H -64.555 36.238 1.706 1.00 . A A . 272 ASP H 1 1
5 14929 1 1 128 ASP HA H -62.793 34.822 0.175 1.00 . A A . 272 ASP HA 1 1
5 14930 1 1 128 ASP HB2 H -65.791 34.929 0.188 1.00 . A A . 272 ASP HB2 1 1
5 14931 1 1 128 ASP HB3 H -64.902 33.823 -0.857 1.00 . A A . 272 ASP HB3 1 1
5 14932 1 1 128 ASP N N -63.804 36.351 1.088 1.00 . A A . 272 ASP N 1 1
5 14933 1 1 128 ASP O O -62.734 35.611 -2.176 1.00 . A A . 272 ASP O 1 1
5 14934 1 1 128 ASP OD1 O -64.020 32.385 1.070 1.00 . A A . 272 ASP OD1 1 1
5 14935 1 1 128 ASP OD2 O -65.326 33.647 2.291 1.00 . A A . 272 ASP OD2 1 1
5 14936 1 1 129 ASP C C -63.448 38.535 -3.370 1.00 . A A . 273 ASP C 1 1
5 14937 1 1 129 ASP CA C -64.686 37.590 -3.121 1.00 . A A . 273 ASP CA 1 1
5 14938 1 1 129 ASP CB C -65.961 38.435 -3.213 1.00 . A A . 273 ASP CB 1 1
5 14939 1 1 129 ASP CG C -67.224 37.630 -3.015 1.00 . A A . 273 ASP CG 1 1
5 14940 1 1 129 ASP H H -65.332 37.056 -1.148 1.00 . A A . 273 ASP H 1 1
5 14941 1 1 129 ASP HA H -64.707 36.835 -3.894 1.00 . A A . 273 ASP HA 1 1
5 14942 1 1 129 ASP HB2 H -65.927 39.206 -2.458 1.00 . A A . 273 ASP HB2 1 1
5 14943 1 1 129 ASP HB3 H -66.003 38.899 -4.189 1.00 . A A . 273 ASP HB3 1 1
5 14944 1 1 129 ASP N N -64.612 36.880 -1.787 1.00 . A A . 273 ASP N 1 1
5 14945 1 1 129 ASP O O -63.108 38.766 -4.549 1.00 . A A . 273 ASP O 1 1
5 14946 1 1 129 ASP OD1 O -67.658 37.497 -1.855 1.00 . A A . 273 ASP OD1 1 1
5 14947 1 1 129 ASP OD2 O -67.793 37.142 -4.015 1.00 . A A . 273 ASP OD2 1 1
5 14948 1 1 130 GLN C C -60.329 39.052 -2.584 1.00 . A A . 274 GLN C 1 1
5 14949 1 1 130 GLN CA C -61.575 39.905 -2.362 1.00 . A A . 274 GLN CA 1 1
5 14950 1 1 130 GLN CB C -61.400 40.773 -1.114 1.00 . A A . 274 GLN CB 1 1
5 14951 1 1 130 GLN CD C -62.438 42.542 0.360 1.00 . A A . 274 GLN CD 1 1
5 14952 1 1 130 GLN CG C -62.408 41.907 -1.015 1.00 . A A . 274 GLN CG 1 1
5 14953 1 1 130 GLN H H -63.234 39.033 -1.372 1.00 . A A . 274 GLN H 1 1
5 14954 1 1 130 GLN HA H -61.711 40.548 -3.218 1.00 . A A . 274 GLN HA 1 1
5 14955 1 1 130 GLN HB2 H -61.504 40.150 -0.238 1.00 . A A . 274 GLN HB2 1 1
5 14956 1 1 130 GLN HB3 H -60.408 41.202 -1.124 1.00 . A A . 274 GLN HB3 1 1
5 14957 1 1 130 GLN HE21 H -63.895 41.312 0.909 1.00 . A A . 274 GLN HE21 1 1
5 14958 1 1 130 GLN HE22 H -63.370 42.442 2.115 1.00 . A A . 274 GLN HE22 1 1
5 14959 1 1 130 GLN HG2 H -62.149 42.665 -1.739 1.00 . A A . 274 GLN HG2 1 1
5 14960 1 1 130 GLN HG3 H -63.390 41.518 -1.237 1.00 . A A . 274 GLN HG3 1 1
5 14961 1 1 130 GLN N N -62.772 39.077 -2.234 1.00 . A A . 274 GLN N 1 1
5 14962 1 1 130 GLN NE2 N -63.320 42.049 1.214 1.00 . A A . 274 GLN NE2 1 1
5 14963 1 1 130 GLN O O -59.527 39.321 -3.484 1.00 . A A . 274 GLN O 1 1
5 14964 1 1 130 GLN OE1 O -61.687 43.470 0.648 1.00 . A A . 274 GLN OE1 1 1
5 14965 1 1 131 VAL C C -59.041 36.409 -3.204 1.00 . A A . 275 VAL C 1 1
5 14966 1 1 131 VAL CA C -59.031 37.126 -1.860 1.00 . A A . 275 VAL CA 1 1
5 14967 1 1 131 VAL CB C -58.995 36.088 -0.715 1.00 . A A . 275 VAL CB 1 1
5 14968 1 1 131 VAL CG1 C -57.797 35.162 -0.865 1.00 . A A . 275 VAL CG1 1 1
5 14969 1 1 131 VAL CG2 C -58.961 36.782 0.639 1.00 . A A . 275 VAL CG2 1 1
5 14970 1 1 131 VAL H H -60.862 37.878 -1.078 1.00 . A A . 275 VAL H 1 1
5 14971 1 1 131 VAL HA H -58.136 37.729 -1.798 1.00 . A A . 275 VAL HA 1 1
5 14972 1 1 131 VAL HB H -59.894 35.491 -0.768 1.00 . A A . 275 VAL HB 1 1
5 14973 1 1 131 VAL HG11 H -56.886 35.740 -0.816 1.00 . A A . 275 VAL HG11 1 1
5 14974 1 1 131 VAL HG12 H -57.803 34.433 -0.068 1.00 . A A . 275 VAL HG12 1 1
5 14975 1 1 131 VAL HG13 H -57.850 34.654 -1.817 1.00 . A A . 275 VAL HG13 1 1
5 14976 1 1 131 VAL HG21 H -59.857 37.372 0.764 1.00 . A A . 275 VAL HG21 1 1
5 14977 1 1 131 VAL HG22 H -58.905 36.040 1.422 1.00 . A A . 275 VAL HG22 1 1
5 14978 1 1 131 VAL HG23 H -58.096 37.426 0.690 1.00 . A A . 275 VAL HG23 1 1
5 14979 1 1 131 VAL N N -60.175 38.024 -1.759 1.00 . A A . 275 VAL N 1 1
5 14980 1 1 131 VAL O O -58.031 36.367 -3.910 1.00 . A A . 275 VAL O 1 1
5 14981 1 1 132 LYS C C -59.954 35.985 -5.994 1.00 . A A . 276 LYS C 1 1
5 14982 1 1 132 LYS CA C -60.359 35.124 -4.804 1.00 . A A . 276 LYS CA 1 1
5 14983 1 1 132 LYS CB C -61.791 34.633 -5.026 1.00 . A A . 276 LYS CB 1 1
5 14984 1 1 132 LYS CD C -63.259 32.598 -4.815 1.00 . A A . 276 LYS CD 1 1
5 14985 1 1 132 LYS CE C -64.463 33.413 -5.261 1.00 . A A . 276 LYS CE 1 1
5 14986 1 1 132 LYS CG C -62.191 33.460 -4.153 1.00 . A A . 276 LYS CG 1 1
5 14987 1 1 132 LYS H H -60.932 35.941 -2.911 1.00 . A A . 276 LYS H 1 1
5 14988 1 1 132 LYS HA H -59.703 34.267 -4.770 1.00 . A A . 276 LYS HA 1 1
5 14989 1 1 132 LYS HB2 H -62.470 35.448 -4.825 1.00 . A A . 276 LYS HB2 1 1
5 14990 1 1 132 LYS HB3 H -61.898 34.337 -6.060 1.00 . A A . 276 LYS HB3 1 1
5 14991 1 1 132 LYS HD2 H -62.830 32.115 -5.680 1.00 . A A . 276 LYS HD2 1 1
5 14992 1 1 132 LYS HD3 H -63.587 31.848 -4.111 1.00 . A A . 276 LYS HD3 1 1
5 14993 1 1 132 LYS HE2 H -64.131 34.165 -5.962 1.00 . A A . 276 LYS HE2 1 1
5 14994 1 1 132 LYS HE3 H -65.165 32.755 -5.752 1.00 . A A . 276 LYS HE3 1 1
5 14995 1 1 132 LYS HG2 H -61.319 32.851 -3.964 1.00 . A A . 276 LYS HG2 1 1
5 14996 1 1 132 LYS HG3 H -62.577 33.838 -3.217 1.00 . A A . 276 LYS HG3 1 1
5 14997 1 1 132 LYS HZ1 H -64.475 34.692 -3.613 1.00 . A A . 276 LYS HZ1 1 1
5 14998 1 1 132 LYS HZ2 H -65.928 34.674 -4.481 1.00 . A A . 276 LYS HZ2 1 1
5 14999 1 1 132 LYS HZ3 H -65.532 33.375 -3.462 1.00 . A A . 276 LYS HZ3 1 1
5 15000 1 1 132 LYS N N -60.194 35.846 -3.547 1.00 . A A . 276 LYS N 1 1
5 15001 1 1 132 LYS NZ N -65.144 34.085 -4.124 1.00 . A A . 276 LYS NZ 1 1
5 15002 1 1 132 LYS O O -59.392 35.484 -6.959 1.00 . A A . 276 LYS O 1 1
5 15003 1 1 133 GLU C C -58.391 38.237 -7.213 1.00 . A A . 277 GLU C 1 1
5 15004 1 1 133 GLU CA C -59.898 38.191 -7.005 1.00 . A A . 277 GLU CA 1 1
5 15005 1 1 133 GLU CB C -60.428 39.599 -6.704 1.00 . A A . 277 GLU CB 1 1
5 15006 1 1 133 GLU CD C -60.703 41.992 -7.500 1.00 . A A . 277 GLU CD 1 1
5 15007 1 1 133 GLU CG C -60.232 40.589 -7.846 1.00 . A A . 277 GLU CG 1 1
5 15008 1 1 133 GLU H H -60.693 37.631 -5.124 1.00 . A A . 277 GLU H 1 1
5 15009 1 1 133 GLU HA H -60.365 37.824 -7.906 1.00 . A A . 277 GLU HA 1 1
5 15010 1 1 133 GLU HB2 H -61.485 39.536 -6.491 1.00 . A A . 277 GLU HB2 1 1
5 15011 1 1 133 GLU HB3 H -59.918 39.983 -5.833 1.00 . A A . 277 GLU HB3 1 1
5 15012 1 1 133 GLU HG2 H -59.181 40.631 -8.089 1.00 . A A . 277 GLU HG2 1 1
5 15013 1 1 133 GLU HG3 H -60.785 40.241 -8.707 1.00 . A A . 277 GLU HG3 1 1
5 15014 1 1 133 GLU N N -60.241 37.279 -5.920 1.00 . A A . 277 GLU N 1 1
5 15015 1 1 133 GLU O O -57.894 38.043 -8.331 1.00 . A A . 277 GLU O 1 1
5 15016 1 1 133 GLU OE1 O -61.900 42.162 -7.190 1.00 . A A . 277 GLU OE1 1 1
5 15017 1 1 133 GLU OE2 O -59.880 42.932 -7.557 1.00 . A A . 277 GLU OE2 1 1
5 15018 1 1 134 LEU C C -55.618 37.317 -6.828 1.00 . A A . 278 LEU C 1 1
5 15019 1 1 134 LEU CA C -56.206 38.583 -6.174 1.00 . A A . 278 LEU CA 1 1
5 15020 1 1 134 LEU CB C -55.629 38.762 -4.762 1.00 . A A . 278 LEU CB 1 1
5 15021 1 1 134 LEU CD1 C -54.574 41.000 -5.183 1.00 . A A . 278 LEU CD1 1 1
5 15022 1 1 134 LEU CD2 C -56.861 40.886 -4.185 1.00 . A A . 278 LEU CD2 1 1
5 15023 1 1 134 LEU CG C -55.501 40.212 -4.271 1.00 . A A . 278 LEU CG 1 1
5 15024 1 1 134 LEU H H -58.167 38.641 -5.311 1.00 . A A . 278 LEU H 1 1
5 15025 1 1 134 LEU HA H -55.937 39.439 -6.776 1.00 . A A . 278 LEU HA 1 1
5 15026 1 1 134 LEU HB2 H -56.264 38.228 -4.070 1.00 . A A . 278 LEU HB2 1 1
5 15027 1 1 134 LEU HB3 H -54.648 38.312 -4.740 1.00 . A A . 278 LEU HB3 1 1
5 15028 1 1 134 LEU HD11 H -54.976 41.009 -6.185 1.00 . A A . 278 LEU HD11 1 1
5 15029 1 1 134 LEU HD12 H -54.490 42.015 -4.821 1.00 . A A . 278 LEU HD12 1 1
5 15030 1 1 134 LEU HD13 H -53.598 40.538 -5.190 1.00 . A A . 278 LEU HD13 1 1
5 15031 1 1 134 LEU HD21 H -57.483 40.351 -3.483 1.00 . A A . 278 LEU HD21 1 1
5 15032 1 1 134 LEU HD22 H -56.738 41.906 -3.851 1.00 . A A . 278 LEU HD22 1 1
5 15033 1 1 134 LEU HD23 H -57.330 40.879 -5.158 1.00 . A A . 278 LEU HD23 1 1
5 15034 1 1 134 LEU HG H -55.065 40.210 -3.283 1.00 . A A . 278 LEU HG 1 1
5 15035 1 1 134 LEU N N -57.660 38.506 -6.140 1.00 . A A . 278 LEU N 1 1
5 15036 1 1 134 LEU O O -54.593 37.375 -7.507 1.00 . A A . 278 LEU O 1 1
5 15037 1 1 135 LEU C C -56.290 34.707 -8.636 1.00 . A A . 279 LEU C 1 1
5 15038 1 1 135 LEU CA C -55.848 34.898 -7.184 1.00 . A A . 279 LEU CA 1 1
5 15039 1 1 135 LEU CB C -56.374 33.754 -6.319 1.00 . A A . 279 LEU CB 1 1
5 15040 1 1 135 LEU CD1 C -56.580 32.688 -4.064 1.00 . A A . 279 LEU CD1 1 1
5 15041 1 1 135 LEU CD2 C -54.410 33.694 -4.760 1.00 . A A . 279 LEU CD2 1 1
5 15042 1 1 135 LEU CG C -55.923 33.799 -4.857 1.00 . A A . 279 LEU CG 1 1
5 15043 1 1 135 LEU H H -57.084 36.310 -6.063 1.00 . A A . 279 LEU H 1 1
5 15044 1 1 135 LEU HA H -54.768 34.883 -7.152 1.00 . A A . 279 LEU HA 1 1
5 15045 1 1 135 LEU HB2 H -57.455 33.779 -6.344 1.00 . A A . 279 LEU HB2 1 1
5 15046 1 1 135 LEU HB3 H -56.040 32.821 -6.748 1.00 . A A . 279 LEU HB3 1 1
5 15047 1 1 135 LEU HD11 H -56.297 31.732 -4.480 1.00 . A A . 279 LEU HD11 1 1
5 15048 1 1 135 LEU HD12 H -56.258 32.742 -3.035 1.00 . A A . 279 LEU HD12 1 1
5 15049 1 1 135 LEU HD13 H -57.653 32.797 -4.111 1.00 . A A . 279 LEU HD13 1 1
5 15050 1 1 135 LEU HD21 H -53.957 34.528 -5.275 1.00 . A A . 279 LEU HD21 1 1
5 15051 1 1 135 LEU HD22 H -54.114 33.709 -3.721 1.00 . A A . 279 LEU HD22 1 1
5 15052 1 1 135 LEU HD23 H -54.084 32.770 -5.213 1.00 . A A . 279 LEU HD23 1 1
5 15053 1 1 135 LEU HG H -56.223 34.741 -4.423 1.00 . A A . 279 LEU HG 1 1
5 15054 1 1 135 LEU N N -56.286 36.184 -6.626 1.00 . A A . 279 LEU N 1 1
5 15055 1 1 135 LEU O O -55.528 34.223 -9.474 1.00 . A A . 279 LEU O 1 1
5 15056 1 1 136 THR C C -57.289 35.677 -11.326 1.00 . A A . 280 THR C 1 1
5 15057 1 1 136 THR CA C -58.097 34.973 -10.254 1.00 . A A . 280 THR CA 1 1
5 15058 1 1 136 THR CB C -59.555 35.495 -10.277 1.00 . A A . 280 THR CB 1 1
5 15059 1 1 136 THR CG2 C -60.204 35.290 -11.639 1.00 . A A . 280 THR CG2 1 1
5 15060 1 1 136 THR H H -58.085 35.469 -8.208 1.00 . A A . 280 THR H 1 1
5 15061 1 1 136 THR HA H -58.127 33.920 -10.493 1.00 . A A . 280 THR HA 1 1
5 15062 1 1 136 THR HB H -59.547 36.553 -10.052 1.00 . A A . 280 THR HB 1 1
5 15063 1 1 136 THR HG1 H -59.954 34.978 -8.411 1.00 . A A . 280 THR HG1 1 1
5 15064 1 1 136 THR HG21 H -60.231 34.236 -11.871 1.00 . A A . 280 THR HG21 1 1
5 15065 1 1 136 THR HG22 H -61.212 35.679 -11.620 1.00 . A A . 280 THR HG22 1 1
5 15066 1 1 136 THR HG23 H -59.632 35.810 -12.393 1.00 . A A . 280 THR HG23 1 1
5 15067 1 1 136 THR N N -57.525 35.097 -8.917 1.00 . A A . 280 THR N 1 1
5 15068 1 1 136 THR O O -57.349 35.300 -12.501 1.00 . A A . 280 THR O 1 1
5 15069 1 1 136 THR OG1 O -60.333 34.811 -9.285 1.00 . A A . 280 THR OG1 1 1
5 15070 1 1 137 SER C C -54.698 36.707 -12.708 1.00 . A A . 281 SER C 1 1
5 15071 1 1 137 SER CA C -55.693 37.603 -11.878 1.00 . A A . 281 SER CA 1 1
5 15072 1 1 137 SER CB C -54.904 38.627 -11.063 1.00 . A A . 281 SER CB 1 1
5 15073 1 1 137 SER H H -56.599 37.087 -10.021 1.00 . A A . 281 SER H 1 1
5 15074 1 1 137 SER HA H -56.343 38.127 -12.565 1.00 . A A . 281 SER HA 1 1
5 15075 1 1 137 SER HB2 H -54.164 38.116 -10.465 1.00 . A A . 281 SER HB2 1 1
5 15076 1 1 137 SER HB3 H -54.413 39.317 -11.733 1.00 . A A . 281 SER HB3 1 1
5 15077 1 1 137 SER HG H -55.370 39.407 -9.326 1.00 . A A . 281 SER HG 1 1
5 15078 1 1 137 SER N N -56.552 36.803 -10.958 1.00 . A A . 281 SER N 1 1
5 15079 1 1 137 SER O O -54.111 37.200 -13.699 1.00 . A A . 281 SER O 1 1
5 15080 1 1 137 SER OG O -55.764 39.356 -10.203 1.00 . A A . 281 SER OG 1 1
5 15081 1 1 138 PHE C C -54.396 33.385 -13.840 1.00 . A A . 282 PHE C 1 1
5 15082 1 1 138 PHE CA C -53.644 34.437 -13.047 1.00 . A A . 282 PHE CA 1 1
5 15083 1 1 138 PHE CB C -52.668 33.770 -12.075 1.00 . A A . 282 PHE CB 1 1
5 15084 1 1 138 PHE CD1 C -51.887 35.599 -10.538 1.00 . A A . 282 PHE CD1 1 1
5 15085 1 1 138 PHE CD2 C -50.332 34.680 -12.095 1.00 . A A . 282 PHE CD2 1 1
5 15086 1 1 138 PHE CE1 C -50.911 36.456 -10.068 1.00 . A A . 282 PHE CE1 1 1
5 15087 1 1 138 PHE CE2 C -49.353 35.535 -11.628 1.00 . A A . 282 PHE CE2 1 1
5 15088 1 1 138 PHE CG C -51.609 34.701 -11.557 1.00 . A A . 282 PHE CG 1 1
5 15089 1 1 138 PHE CZ C -49.642 36.424 -10.613 1.00 . A A . 282 PHE CZ 1 1
5 15090 1 1 138 PHE H H -55.035 34.970 -11.554 1.00 . A A . 282 PHE H 1 1
5 15091 1 1 138 PHE HA H -53.079 35.045 -13.738 1.00 . A A . 282 PHE HA 1 1
5 15092 1 1 138 PHE HB2 H -53.218 33.389 -11.227 1.00 . A A . 282 PHE HB2 1 1
5 15093 1 1 138 PHE HB3 H -52.175 32.950 -12.576 1.00 . A A . 282 PHE HB3 1 1
5 15094 1 1 138 PHE HD1 H -52.879 35.624 -10.111 1.00 . A A . 282 PHE HD1 1 1
5 15095 1 1 138 PHE HD2 H -50.104 33.984 -12.889 1.00 . A A . 282 PHE HD2 1 1
5 15096 1 1 138 PHE HE1 H -51.139 37.151 -9.273 1.00 . A A . 282 PHE HE1 1 1
5 15097 1 1 138 PHE HE2 H -48.362 35.507 -12.055 1.00 . A A . 282 PHE HE2 1 1
5 15098 1 1 138 PHE HZ H -48.878 37.094 -10.247 1.00 . A A . 282 PHE HZ 1 1
5 15099 1 1 138 PHE N N -54.555 35.319 -12.333 1.00 . A A . 282 PHE N 1 1
5 15100 1 1 138 PHE O O -53.817 32.691 -14.676 1.00 . A A . 282 PHE O 1 1
5 15101 1 1 139 GLY C C -57.650 31.806 -13.386 1.00 . A A . 283 GLY C 1 1
5 15102 1 1 139 GLY CA C -56.514 32.307 -14.259 1.00 . A A . 283 GLY CA 1 1
5 15103 1 1 139 GLY H H -56.088 33.859 -12.892 1.00 . A A . 283 GLY H 1 1
5 15104 1 1 139 GLY HA2 H -56.927 32.764 -15.147 1.00 . A A . 283 GLY HA2 1 1
5 15105 1 1 139 GLY HA3 H -55.900 31.467 -14.548 1.00 . A A . 283 GLY HA3 1 1
5 15106 1 1 139 GLY N N -55.689 33.274 -13.570 1.00 . A A . 283 GLY N 1 1
5 15107 1 1 139 GLY O O -57.606 31.962 -12.166 1.00 . A A . 283 GLY O 1 1
5 15108 1 1 140 PRO C C -59.448 29.614 -12.217 1.00 . A A . 284 PRO C 1 1
5 15109 1 1 140 PRO CA C -59.841 30.677 -13.242 1.00 . A A . 284 PRO CA 1 1
5 15110 1 1 140 PRO CB C -60.730 30.059 -14.327 1.00 . A A . 284 PRO CB 1 1
5 15111 1 1 140 PRO CD C -58.820 30.973 -15.434 1.00 . A A . 284 PRO CD 1 1
5 15112 1 1 140 PRO CG C -60.284 30.692 -15.600 1.00 . A A . 284 PRO CG 1 1
5 15113 1 1 140 PRO HA H -60.379 31.470 -12.743 1.00 . A A . 284 PRO HA 1 1
5 15114 1 1 140 PRO HB2 H -60.586 28.988 -14.346 1.00 . A A . 284 PRO HB2 1 1
5 15115 1 1 140 PRO HB3 H -61.765 30.284 -14.118 1.00 . A A . 284 PRO HB3 1 1
5 15116 1 1 140 PRO HD2 H -58.232 30.122 -15.748 1.00 . A A . 284 PRO HD2 1 1
5 15117 1 1 140 PRO HD3 H -58.539 31.856 -15.990 1.00 . A A . 284 PRO HD3 1 1
5 15118 1 1 140 PRO HG2 H -60.445 30.012 -16.424 1.00 . A A . 284 PRO HG2 1 1
5 15119 1 1 140 PRO HG3 H -60.826 31.612 -15.761 1.00 . A A . 284 PRO HG3 1 1
5 15120 1 1 140 PRO N N -58.688 31.199 -13.987 1.00 . A A . 284 PRO N 1 1
5 15121 1 1 140 PRO O O -58.508 28.848 -12.427 1.00 . A A . 284 PRO O 1 1
5 15122 1 1 141 LEU C C -60.926 27.465 -10.077 1.00 . A A . 285 LEU C 1 1
5 15123 1 1 141 LEU CA C -59.923 28.615 -10.041 1.00 . A A . 285 LEU CA 1 1
5 15124 1 1 141 LEU CB C -60.006 29.307 -8.674 1.00 . A A . 285 LEU CB 1 1
5 15125 1 1 141 LEU CD1 C -59.292 31.162 -7.148 1.00 . A A . 285 LEU CD1 1 1
5 15126 1 1 141 LEU CD2 C -57.574 29.786 -8.316 1.00 . A A . 285 LEU CD2 1 1
5 15127 1 1 141 LEU CG C -58.962 30.396 -8.419 1.00 . A A . 285 LEU CG 1 1
5 15128 1 1 141 LEU H H -60.920 30.217 -11.000 1.00 . A A . 285 LEU H 1 1
5 15129 1 1 141 LEU HA H -58.928 28.221 -10.178 1.00 . A A . 285 LEU HA 1 1
5 15130 1 1 141 LEU HB2 H -60.985 29.753 -8.582 1.00 . A A . 285 LEU HB2 1 1
5 15131 1 1 141 LEU HB3 H -59.899 28.555 -7.908 1.00 . A A . 285 LEU HB3 1 1
5 15132 1 1 141 LEU HD11 H -59.309 30.478 -6.312 1.00 . A A . 285 LEU HD11 1 1
5 15133 1 1 141 LEU HD12 H -58.541 31.920 -6.978 1.00 . A A . 285 LEU HD12 1 1
5 15134 1 1 141 LEU HD13 H -60.259 31.629 -7.250 1.00 . A A . 285 LEU HD13 1 1
5 15135 1 1 141 LEU HD21 H -57.338 29.273 -9.237 1.00 . A A . 285 LEU HD21 1 1
5 15136 1 1 141 LEU HD22 H -56.850 30.568 -8.143 1.00 . A A . 285 LEU HD22 1 1
5 15137 1 1 141 LEU HD23 H -57.549 29.085 -7.497 1.00 . A A . 285 LEU HD23 1 1
5 15138 1 1 141 LEU HG H -58.964 31.094 -9.244 1.00 . A A . 285 LEU HG 1 1
5 15139 1 1 141 LEU N N -60.183 29.578 -11.104 1.00 . A A . 285 LEU N 1 1
5 15140 1 1 141 LEU O O -62.089 27.655 -10.429 1.00 . A A . 285 LEU O 1 1
5 15141 1 1 142 LYS C C -61.763 24.811 -8.255 1.00 . A A . 286 LYS C 1 1
5 15142 1 1 142 LYS CA C -61.321 25.097 -9.695 1.00 . A A . 286 LYS CA 1 1
5 15143 1 1 142 LYS CB C -60.587 23.863 -10.242 1.00 . A A . 286 LYS CB 1 1
5 15144 1 1 142 LYS CD C -59.184 21.857 -9.601 1.00 . A A . 286 LYS CD 1 1
5 15145 1 1 142 LYS CE C -58.217 21.810 -10.768 1.00 . A A . 286 LYS CE 1 1
5 15146 1 1 142 LYS CG C -59.593 23.278 -9.252 1.00 . A A . 286 LYS CG 1 1
5 15147 1 1 142 LYS H H -59.534 26.189 -9.438 1.00 . A A . 286 LYS H 1 1
5 15148 1 1 142 LYS HA H -62.191 25.300 -10.302 1.00 . A A . 286 LYS HA 1 1
5 15149 1 1 142 LYS HB2 H -61.313 23.102 -10.487 1.00 . A A . 286 LYS HB2 1 1
5 15150 1 1 142 LYS HB3 H -60.051 24.142 -11.138 1.00 . A A . 286 LYS HB3 1 1
5 15151 1 1 142 LYS HD2 H -58.709 21.411 -8.741 1.00 . A A . 286 LYS HD2 1 1
5 15152 1 1 142 LYS HD3 H -60.069 21.292 -9.856 1.00 . A A . 286 LYS HD3 1 1
5 15153 1 1 142 LYS HE2 H -58.782 21.836 -11.689 1.00 . A A . 286 LYS HE2 1 1
5 15154 1 1 142 LYS HE3 H -57.568 22.672 -10.718 1.00 . A A . 286 LYS HE3 1 1
5 15155 1 1 142 LYS HG2 H -58.710 23.898 -9.239 1.00 . A A . 286 LYS HG2 1 1
5 15156 1 1 142 LYS HG3 H -60.044 23.280 -8.270 1.00 . A A . 286 LYS HG3 1 1
5 15157 1 1 142 LYS HZ1 H -58.002 19.730 -10.806 1.00 . A A . 286 LYS HZ1 1 1
5 15158 1 1 142 LYS HZ2 H -56.724 20.570 -11.539 1.00 . A A . 286 LYS HZ2 1 1
5 15159 1 1 142 LYS HZ3 H -56.851 20.528 -9.844 1.00 . A A . 286 LYS HZ3 1 1
5 15160 1 1 142 LYS N N -60.466 26.275 -9.709 1.00 . A A . 286 LYS N 1 1
5 15161 1 1 142 LYS NZ N -57.392 20.575 -10.740 1.00 . A A . 286 LYS NZ 1 1
5 15162 1 1 142 LYS O O -62.724 24.077 -8.023 1.00 . A A . 286 LYS O 1 1
5 15163 1 1 143 ALA C C -60.665 26.147 -4.922 1.00 . A A . 287 ALA C 1 1
5 15164 1 1 143 ALA CA C -61.344 25.063 -5.762 1.00 . A A . 287 ALA CA 1 1
5 15165 1 1 143 ALA CB C -60.886 23.678 -5.319 1.00 . A A . 287 ALA CB 1 1
5 15166 1 1 143 ALA H H -60.221 25.817 -7.416 1.00 . A A . 287 ALA H 1 1
5 15167 1 1 143 ALA HA H -62.417 25.134 -5.638 1.00 . A A . 287 ALA HA 1 1
5 15168 1 1 143 ALA HB1 H -59.817 23.595 -5.443 1.00 . A A . 287 ALA HB1 1 1
5 15169 1 1 143 ALA HB2 H -61.140 23.530 -4.279 1.00 . A A . 287 ALA HB2 1 1
5 15170 1 1 143 ALA HB3 H -61.379 22.927 -5.919 1.00 . A A . 287 ALA HB3 1 1
5 15171 1 1 143 ALA N N -61.018 25.290 -7.205 1.00 . A A . 287 ALA N 1 1
5 15172 1 1 143 ALA O O -59.476 26.375 -5.078 1.00 . A A . 287 ALA O 1 1
5 15173 1 1 144 PHE C C -61.637 27.910 -1.819 1.00 . A A . 288 PHE C 1 1
5 15174 1 1 144 PHE CA C -60.917 27.888 -3.170 1.00 . A A . 288 PHE CA 1 1
5 15175 1 1 144 PHE CB C -61.020 29.278 -3.812 1.00 . A A . 288 PHE CB 1 1
5 15176 1 1 144 PHE CD1 C -59.337 30.811 -2.745 1.00 . A A . 288 PHE CD1 1 1
5 15177 1 1 144 PHE CD2 C -61.616 31.002 -2.075 1.00 . A A . 288 PHE CD2 1 1
5 15178 1 1 144 PHE CE1 C -58.995 31.818 -1.863 1.00 . A A . 288 PHE CE1 1 1
5 15179 1 1 144 PHE CE2 C -61.279 32.010 -1.194 1.00 . A A . 288 PHE CE2 1 1
5 15180 1 1 144 PHE CG C -60.650 30.391 -2.864 1.00 . A A . 288 PHE CG 1 1
5 15181 1 1 144 PHE CZ C -59.968 32.418 -1.088 1.00 . A A . 288 PHE CZ 1 1
5 15182 1 1 144 PHE H H -62.379 26.562 -3.953 1.00 . A A . 288 PHE H 1 1
5 15183 1 1 144 PHE HA H -59.875 27.665 -2.998 1.00 . A A . 288 PHE HA 1 1
5 15184 1 1 144 PHE HB2 H -60.356 29.326 -4.662 1.00 . A A . 288 PHE HB2 1 1
5 15185 1 1 144 PHE HB3 H -62.035 29.443 -4.141 1.00 . A A . 288 PHE HB3 1 1
5 15186 1 1 144 PHE HD1 H -58.575 30.346 -3.353 1.00 . A A . 288 PHE HD1 1 1
5 15187 1 1 144 PHE HD2 H -62.644 30.683 -2.158 1.00 . A A . 288 PHE HD2 1 1
5 15188 1 1 144 PHE HE1 H -57.967 32.137 -1.780 1.00 . A A . 288 PHE HE1 1 1
5 15189 1 1 144 PHE HE2 H -62.042 32.477 -0.590 1.00 . A A . 288 PHE HE2 1 1
5 15190 1 1 144 PHE HZ H -59.699 33.205 -0.398 1.00 . A A . 288 PHE HZ 1 1
5 15191 1 1 144 PHE N N -61.449 26.852 -4.059 1.00 . A A . 288 PHE N 1 1
5 15192 1 1 144 PHE O O -62.864 27.847 -1.761 1.00 . A A . 288 PHE O 1 1
5 15193 1 1 145 ASN C C -60.632 28.948 1.546 1.00 . A A . 289 ASN C 1 1
5 15194 1 1 145 ASN CA C -61.439 28.037 0.608 1.00 . A A . 289 ASN CA 1 1
5 15195 1 1 145 ASN CB C -61.558 26.617 1.188 1.00 . A A . 289 ASN CB 1 1
5 15196 1 1 145 ASN CG C -60.247 25.849 1.190 1.00 . A A . 289 ASN CG 1 1
5 15197 1 1 145 ASN H H -59.899 28.050 -0.832 1.00 . A A . 289 ASN H 1 1
5 15198 1 1 145 ASN HA H -62.434 28.451 0.516 1.00 . A A . 289 ASN HA 1 1
5 15199 1 1 145 ASN HB2 H -61.909 26.685 2.206 1.00 . A A . 289 ASN HB2 1 1
5 15200 1 1 145 ASN HB3 H -62.277 26.060 0.604 1.00 . A A . 289 ASN HB3 1 1
5 15201 1 1 145 ASN HD21 H -60.609 25.168 -0.641 1.00 . A A . 289 ASN HD21 1 1
5 15202 1 1 145 ASN HD22 H -59.123 24.650 0.074 1.00 . A A . 289 ASN HD22 1 1
5 15203 1 1 145 ASN N N -60.865 28.001 -0.731 1.00 . A A . 289 ASN N 1 1
5 15204 1 1 145 ASN ND2 N -59.965 25.151 0.099 1.00 . A A . 289 ASN ND2 1 1
5 15205 1 1 145 ASN O O -59.430 28.766 1.719 1.00 . A A . 289 ASN O 1 1
5 15206 1 1 145 ASN OD1 O -59.501 25.869 2.166 1.00 . A A . 289 ASN OD1 1 1
5 15207 1 1 146 LEU C C -60.989 30.417 4.490 1.00 . A A . 290 LEU C 1 1
5 15208 1 1 146 LEU CA C -60.654 30.865 3.070 1.00 . A A . 290 LEU CA 1 1
5 15209 1 1 146 LEU CB C -61.139 32.300 2.817 1.00 . A A . 290 LEU CB 1 1
5 15210 1 1 146 LEU CD1 C -59.120 33.423 3.817 1.00 . A A . 290 LEU CD1 1 1
5 15211 1 1 146 LEU CD2 C -61.225 34.716 3.470 1.00 . A A . 290 LEU CD2 1 1
5 15212 1 1 146 LEU CG C -60.639 33.356 3.810 1.00 . A A . 290 LEU CG 1 1
5 15213 1 1 146 LEU H H -62.269 29.994 1.950 1.00 . A A . 290 LEU H 1 1
5 15214 1 1 146 LEU HA H -59.585 30.807 2.917 1.00 . A A . 290 LEU HA 1 1
5 15215 1 1 146 LEU HB2 H -60.823 32.592 1.828 1.00 . A A . 290 LEU HB2 1 1
5 15216 1 1 146 LEU HB3 H -62.219 32.299 2.844 1.00 . A A . 290 LEU HB3 1 1
5 15217 1 1 146 LEU HD11 H -58.767 33.695 2.834 1.00 . A A . 290 LEU HD11 1 1
5 15218 1 1 146 LEU HD12 H -58.795 34.163 4.534 1.00 . A A . 290 LEU HD12 1 1
5 15219 1 1 146 LEU HD13 H -58.718 32.457 4.090 1.00 . A A . 290 LEU HD13 1 1
5 15220 1 1 146 LEU HD21 H -62.302 34.672 3.534 1.00 . A A . 290 LEU HD21 1 1
5 15221 1 1 146 LEU HD22 H -60.852 35.454 4.165 1.00 . A A . 290 LEU HD22 1 1
5 15222 1 1 146 LEU HD23 H -60.935 34.991 2.466 1.00 . A A . 290 LEU HD23 1 1
5 15223 1 1 146 LEU HG H -60.966 33.090 4.805 1.00 . A A . 290 LEU HG 1 1
5 15224 1 1 146 LEU N N -61.305 29.929 2.144 1.00 . A A . 290 LEU N 1 1
5 15225 1 1 146 LEU O O -62.157 30.390 4.872 1.00 . A A . 290 LEU O 1 1
5 15226 1 1 147 VAL C C -60.554 30.746 7.592 1.00 . A A . 291 VAL C 1 1
5 15227 1 1 147 VAL CA C -60.197 29.618 6.636 1.00 . A A . 291 VAL CA 1 1
5 15228 1 1 147 VAL CB C -58.964 28.866 7.178 1.00 . A A . 291 VAL CB 1 1
5 15229 1 1 147 VAL CG1 C -59.260 28.256 8.539 1.00 . A A . 291 VAL CG1 1 1
5 15230 1 1 147 VAL CG2 C -58.518 27.797 6.193 1.00 . A A . 291 VAL CG2 1 1
5 15231 1 1 147 VAL H H -59.060 30.102 4.913 1.00 . A A . 291 VAL H 1 1
5 15232 1 1 147 VAL HA H -61.021 28.920 6.615 1.00 . A A . 291 VAL HA 1 1
5 15233 1 1 147 VAL HB H -58.158 29.576 7.295 1.00 . A A . 291 VAL HB 1 1
5 15234 1 1 147 VAL HG11 H -60.074 27.554 8.450 1.00 . A A . 291 VAL HG11 1 1
5 15235 1 1 147 VAL HG12 H -58.381 27.745 8.903 1.00 . A A . 291 VAL HG12 1 1
5 15236 1 1 147 VAL HG13 H -59.532 29.039 9.233 1.00 . A A . 291 VAL HG13 1 1
5 15237 1 1 147 VAL HG21 H -58.266 28.259 5.249 1.00 . A A . 291 VAL HG21 1 1
5 15238 1 1 147 VAL HG22 H -57.650 27.285 6.585 1.00 . A A . 291 VAL HG22 1 1
5 15239 1 1 147 VAL HG23 H -59.318 27.088 6.044 1.00 . A A . 291 VAL HG23 1 1
5 15240 1 1 147 VAL N N -59.974 30.065 5.267 1.00 . A A . 291 VAL N 1 1
5 15241 1 1 147 VAL O O -59.801 31.710 7.737 1.00 . A A . 291 VAL O 1 1
5 15242 1 1 148 LYS C C -62.365 30.928 10.569 1.00 . A A . 292 LYS C 1 1
5 15243 1 1 148 LYS CA C -62.214 31.587 9.197 1.00 . A A . 292 LYS CA 1 1
5 15244 1 1 148 LYS CB C -63.591 32.143 8.794 1.00 . A A . 292 LYS CB 1 1
5 15245 1 1 148 LYS CD C -64.487 31.348 6.591 1.00 . A A . 292 LYS CD 1 1
5 15246 1 1 148 LYS CE C -65.145 31.829 5.304 1.00 . A A . 292 LYS CE 1 1
5 15247 1 1 148 LYS CG C -63.774 32.476 7.322 1.00 . A A . 292 LYS CG 1 1
5 15248 1 1 148 LYS H H -62.256 29.801 8.065 1.00 . A A . 292 LYS H 1 1
5 15249 1 1 148 LYS HA H -61.500 32.395 9.261 1.00 . A A . 292 LYS HA 1 1
5 15250 1 1 148 LYS HB2 H -64.341 31.416 9.060 1.00 . A A . 292 LYS HB2 1 1
5 15251 1 1 148 LYS HB3 H -63.772 33.044 9.363 1.00 . A A . 292 LYS HB3 1 1
5 15252 1 1 148 LYS HD2 H -63.766 30.579 6.348 1.00 . A A . 292 LYS HD2 1 1
5 15253 1 1 148 LYS HD3 H -65.245 30.936 7.242 1.00 . A A . 292 LYS HD3 1 1
5 15254 1 1 148 LYS HE2 H -65.588 30.980 4.803 1.00 . A A . 292 LYS HE2 1 1
5 15255 1 1 148 LYS HE3 H -65.918 32.539 5.557 1.00 . A A . 292 LYS HE3 1 1
5 15256 1 1 148 LYS HG2 H -64.361 33.378 7.234 1.00 . A A . 292 LYS HG2 1 1
5 15257 1 1 148 LYS HG3 H -62.803 32.628 6.872 1.00 . A A . 292 LYS HG3 1 1
5 15258 1 1 148 LYS HZ1 H -63.384 31.835 4.183 1.00 . A A . 292 LYS HZ1 1 1
5 15259 1 1 148 LYS HZ2 H -64.646 32.728 3.479 1.00 . A A . 292 LYS HZ2 1 1
5 15260 1 1 148 LYS HZ3 H -63.803 33.352 4.814 1.00 . A A . 292 LYS HZ3 1 1
5 15261 1 1 148 LYS N N -61.717 30.602 8.238 1.00 . A A . 292 LYS N 1 1
5 15262 1 1 148 LYS NZ N -64.176 32.478 4.383 1.00 . A A . 292 LYS NZ 1 1
5 15263 1 1 148 LYS O O -62.661 29.736 10.659 1.00 . A A . 292 LYS O 1 1
5 15264 1 1 149 ASP C C -63.679 30.597 13.236 1.00 . A A . 293 ASP C 1 1
5 15265 1 1 149 ASP CA C -62.282 31.165 12.993 1.00 . A A . 293 ASP CA 1 1
5 15266 1 1 149 ASP CB C -61.966 32.241 14.032 1.00 . A A . 293 ASP CB 1 1
5 15267 1 1 149 ASP CG C -62.049 31.707 15.448 1.00 . A A . 293 ASP CG 1 1
5 15268 1 1 149 ASP H H -61.929 32.643 11.510 1.00 . A A . 293 ASP H 1 1
5 15269 1 1 149 ASP HA H -61.564 30.364 13.092 1.00 . A A . 293 ASP HA 1 1
5 15270 1 1 149 ASP HB2 H -60.965 32.615 13.865 1.00 . A A . 293 ASP HB2 1 1
5 15271 1 1 149 ASP HB3 H -62.671 33.053 13.930 1.00 . A A . 293 ASP HB3 1 1
5 15272 1 1 149 ASP N N -62.163 31.700 11.635 1.00 . A A . 293 ASP N 1 1
5 15273 1 1 149 ASP O O -64.678 31.159 12.785 1.00 . A A . 293 ASP O 1 1
5 15274 1 1 149 ASP OD1 O -61.223 30.843 15.809 1.00 . A A . 293 ASP OD1 1 1
5 15275 1 1 149 ASP OD2 O -62.953 32.129 16.197 1.00 . A A . 293 ASP OD2 1 1
5 15276 1 1 150 SER C C -66.038 29.769 14.837 1.00 . A A . 294 SER C 1 1
5 15277 1 1 150 SER CA C -64.993 28.811 14.266 1.00 . A A . 294 SER CA 1 1
5 15278 1 1 150 SER CB C -64.729 27.672 15.247 1.00 . A A . 294 SER CB 1 1
5 15279 1 1 150 SER H H -62.897 29.085 14.277 1.00 . A A . 294 SER H 1 1
5 15280 1 1 150 SER HA H -65.377 28.391 13.350 1.00 . A A . 294 SER HA 1 1
5 15281 1 1 150 SER HB2 H -64.447 28.082 16.206 1.00 . A A . 294 SER HB2 1 1
5 15282 1 1 150 SER HB3 H -65.625 27.078 15.356 1.00 . A A . 294 SER HB3 1 1
5 15283 1 1 150 SER HG H -64.035 25.961 14.578 1.00 . A A . 294 SER HG 1 1
5 15284 1 1 150 SER N N -63.732 29.477 13.951 1.00 . A A . 294 SER N 1 1
5 15285 1 1 150 SER O O -67.104 29.959 14.249 1.00 . A A . 294 SER O 1 1
5 15286 1 1 150 SER OG O -63.680 26.840 14.779 1.00 . A A . 294 SER OG 1 1
5 15287 1 1 151 ALA C C -66.595 32.691 16.008 1.00 . A A . 295 ALA C 1 1
5 15288 1 1 151 ALA CA C -66.644 31.301 16.631 1.00 . A A . 295 ALA CA 1 1
5 15289 1 1 151 ALA CB C -66.337 31.384 18.116 1.00 . A A . 295 ALA CB 1 1
5 15290 1 1 151 ALA H H -64.865 30.175 16.404 1.00 . A A . 295 ALA H 1 1
5 15291 1 1 151 ALA HA H -67.643 30.909 16.521 1.00 . A A . 295 ALA HA 1 1
5 15292 1 1 151 ALA HB1 H -65.351 31.799 18.258 1.00 . A A . 295 ALA HB1 1 1
5 15293 1 1 151 ALA HB2 H -67.068 32.016 18.600 1.00 . A A . 295 ALA HB2 1 1
5 15294 1 1 151 ALA HB3 H -66.377 30.394 18.547 1.00 . A A . 295 ALA HB3 1 1
5 15295 1 1 151 ALA N N -65.728 30.368 15.983 1.00 . A A . 295 ALA N 1 1
5 15296 1 1 151 ALA O O -67.585 33.158 15.444 1.00 . A A . 295 ALA O 1 1
5 15297 1 1 152 THR C C -65.879 34.810 14.179 1.00 . A A . 296 THR C 1 1
5 15298 1 1 152 THR CA C -65.253 34.690 15.565 1.00 . A A . 296 THR CA 1 1
5 15299 1 1 152 THR CB C -63.757 35.054 15.490 1.00 . A A . 296 THR CB 1 1
5 15300 1 1 152 THR CG2 C -63.570 36.526 15.148 1.00 . A A . 296 THR CG2 1 1
5 15301 1 1 152 THR H H -64.691 32.916 16.580 1.00 . A A . 296 THR H 1 1
5 15302 1 1 152 THR HA H -65.739 35.390 16.229 1.00 . A A . 296 THR HA 1 1
5 15303 1 1 152 THR HB H -63.293 34.456 14.720 1.00 . A A . 296 THR HB 1 1
5 15304 1 1 152 THR HG1 H -62.906 33.822 16.788 1.00 . A A . 296 THR HG1 1 1
5 15305 1 1 152 THR HG21 H -64.039 37.135 15.907 1.00 . A A . 296 THR HG21 1 1
5 15306 1 1 152 THR HG22 H -62.516 36.754 15.104 1.00 . A A . 296 THR HG22 1 1
5 15307 1 1 152 THR HG23 H -64.023 36.733 14.190 1.00 . A A . 296 THR HG23 1 1
5 15308 1 1 152 THR N N -65.440 33.347 16.116 1.00 . A A . 296 THR N 1 1
5 15309 1 1 152 THR O O -66.762 35.639 13.958 1.00 . A A . 296 THR O 1 1
5 15310 1 1 152 THR OG1 O -63.125 34.772 16.746 1.00 . A A . 296 THR OG1 1 1
5 15311 1 1 153 GLY C C -65.124 34.815 10.911 1.00 . A A . 297 GLY C 1 1
5 15312 1 1 153 GLY CA C -65.953 34.014 11.896 1.00 . A A . 297 GLY CA 1 1
5 15313 1 1 153 GLY H H -64.714 33.339 13.479 1.00 . A A . 297 GLY H 1 1
5 15314 1 1 153 GLY HA2 H -66.026 33.001 11.533 1.00 . A A . 297 GLY HA2 1 1
5 15315 1 1 153 GLY HA3 H -66.947 34.437 11.933 1.00 . A A . 297 GLY HA3 1 1
5 15316 1 1 153 GLY N N -65.418 33.981 13.247 1.00 . A A . 297 GLY N 1 1
5 15317 1 1 153 GLY O O -65.421 34.820 9.715 1.00 . A A . 297 GLY O 1 1
5 15318 1 1 154 LEU C C -62.106 35.447 9.938 1.00 . A A . 298 LEU C 1 1
5 15319 1 1 154 LEU CA C -63.237 36.291 10.512 1.00 . A A . 298 LEU CA 1 1
5 15320 1 1 154 LEU CB C -62.657 37.490 11.268 1.00 . A A . 298 LEU CB 1 1
5 15321 1 1 154 LEU CD1 C -62.990 39.599 12.575 1.00 . A A . 298 LEU CD1 1 1
5 15322 1 1 154 LEU CD2 C -64.566 39.026 10.727 1.00 . A A . 298 LEU CD2 1 1
5 15323 1 1 154 LEU CG C -63.687 38.471 11.835 1.00 . A A . 298 LEU CG 1 1
5 15324 1 1 154 LEU H H -63.887 35.460 12.354 1.00 . A A . 298 LEU H 1 1
5 15325 1 1 154 LEU HA H -63.848 36.652 9.698 1.00 . A A . 298 LEU HA 1 1
5 15326 1 1 154 LEU HB2 H -62.060 37.116 12.087 1.00 . A A . 298 LEU HB2 1 1
5 15327 1 1 154 LEU HB3 H -62.012 38.034 10.595 1.00 . A A . 298 LEU HB3 1 1
5 15328 1 1 154 LEU HD11 H -62.335 40.125 11.895 1.00 . A A . 298 LEU HD11 1 1
5 15329 1 1 154 LEU HD12 H -63.729 40.285 12.964 1.00 . A A . 298 LEU HD12 1 1
5 15330 1 1 154 LEU HD13 H -62.410 39.193 13.391 1.00 . A A . 298 LEU HD13 1 1
5 15331 1 1 154 LEU HD21 H -65.096 38.216 10.246 1.00 . A A . 298 LEU HD21 1 1
5 15332 1 1 154 LEU HD22 H -65.277 39.723 11.145 1.00 . A A . 298 LEU HD22 1 1
5 15333 1 1 154 LEU HD23 H -63.950 39.534 10.000 1.00 . A A . 298 LEU HD23 1 1
5 15334 1 1 154 LEU HG H -64.321 37.951 12.539 1.00 . A A . 298 LEU HG 1 1
5 15335 1 1 154 LEU N N -64.087 35.494 11.393 1.00 . A A . 298 LEU N 1 1
5 15336 1 1 154 LEU O O -61.856 34.332 10.395 1.00 . A A . 298 LEU O 1 1
5 15337 1 1 155 SER C C -59.210 34.960 9.285 1.00 . A A . 299 SER C 1 1
5 15338 1 1 155 SER CA C -60.319 35.295 8.291 1.00 . A A . 299 SER CA 1 1
5 15339 1 1 155 SER CB C -59.753 36.146 7.150 1.00 . A A . 299 SER CB 1 1
5 15340 1 1 155 SER H H -61.672 36.878 8.619 1.00 . A A . 299 SER H 1 1
5 15341 1 1 155 SER HA H -60.704 34.373 7.880 1.00 . A A . 299 SER HA 1 1
5 15342 1 1 155 SER HB2 H -60.531 36.331 6.424 1.00 . A A . 299 SER HB2 1 1
5 15343 1 1 155 SER HB3 H -59.403 37.087 7.548 1.00 . A A . 299 SER HB3 1 1
5 15344 1 1 155 SER HG H -58.570 35.852 5.617 1.00 . A A . 299 SER HG 1 1
5 15345 1 1 155 SER N N -61.426 35.989 8.937 1.00 . A A . 299 SER N 1 1
5 15346 1 1 155 SER O O -58.907 35.747 10.182 1.00 . A A . 299 SER O 1 1
5 15347 1 1 155 SER OG O -58.674 35.492 6.503 1.00 . A A . 299 SER OG 1 1
5 15348 1 1 156 LYS C C -56.198 33.831 9.444 1.00 . A A . 300 LYS C 1 1
5 15349 1 1 156 LYS CA C -57.534 33.330 9.981 1.00 . A A . 300 LYS CA 1 1
5 15350 1 1 156 LYS CB C -57.509 31.803 10.096 1.00 . A A . 300 LYS CB 1 1
5 15351 1 1 156 LYS CD C -58.679 31.680 12.342 1.00 . A A . 300 LYS CD 1 1
5 15352 1 1 156 LYS CE C -57.563 31.041 13.166 1.00 . A A . 300 LYS CE 1 1
5 15353 1 1 156 LYS CG C -58.673 31.224 10.885 1.00 . A A . 300 LYS CG 1 1
5 15354 1 1 156 LYS H H -58.902 33.208 8.377 1.00 . A A . 300 LYS H 1 1
5 15355 1 1 156 LYS HA H -57.698 33.756 10.960 1.00 . A A . 300 LYS HA 1 1
5 15356 1 1 156 LYS HB2 H -57.532 31.379 9.103 1.00 . A A . 300 LYS HB2 1 1
5 15357 1 1 156 LYS HB3 H -56.592 31.506 10.582 1.00 . A A . 300 LYS HB3 1 1
5 15358 1 1 156 LYS HD2 H -58.556 32.752 12.371 1.00 . A A . 300 LYS HD2 1 1
5 15359 1 1 156 LYS HD3 H -59.631 31.418 12.781 1.00 . A A . 300 LYS HD3 1 1
5 15360 1 1 156 LYS HE2 H -57.800 31.153 14.213 1.00 . A A . 300 LYS HE2 1 1
5 15361 1 1 156 LYS HE3 H -57.517 29.989 12.923 1.00 . A A . 300 LYS HE3 1 1
5 15362 1 1 156 LYS HG2 H -59.597 31.540 10.423 1.00 . A A . 300 LYS HG2 1 1
5 15363 1 1 156 LYS HG3 H -58.610 30.146 10.857 1.00 . A A . 300 LYS HG3 1 1
5 15364 1 1 156 LYS HZ1 H -56.295 32.695 12.983 1.00 . A A . 300 LYS HZ1 1 1
5 15365 1 1 156 LYS HZ2 H -55.539 31.317 13.611 1.00 . A A . 300 LYS HZ2 1 1
5 15366 1 1 156 LYS HZ3 H -55.889 31.406 11.958 1.00 . A A . 300 LYS HZ3 1 1
5 15367 1 1 156 LYS N N -58.612 33.783 9.111 1.00 . A A . 300 LYS N 1 1
5 15368 1 1 156 LYS NZ N -56.232 31.655 12.907 1.00 . A A . 300 LYS NZ 1 1
5 15369 1 1 156 LYS O O -55.166 33.718 10.103 1.00 . A A . 300 LYS O 1 1
5 15370 1 1 157 GLY C C -54.494 34.033 6.502 1.00 . A A . 301 GLY C 1 1
5 15371 1 1 157 GLY CA C -55.034 34.904 7.618 1.00 . A A . 301 GLY CA 1 1
5 15372 1 1 157 GLY H H -57.091 34.448 7.763 1.00 . A A . 301 GLY H 1 1
5 15373 1 1 157 GLY HA2 H -55.250 35.881 7.213 1.00 . A A . 301 GLY HA2 1 1
5 15374 1 1 157 GLY HA3 H -54.272 35.005 8.377 1.00 . A A . 301 GLY HA3 1 1
5 15375 1 1 157 GLY N N -56.236 34.386 8.236 1.00 . A A . 301 GLY N 1 1
5 15376 1 1 157 GLY O O -53.508 34.399 5.859 1.00 . A A . 301 GLY O 1 1
5 15377 1 1 158 TYR C C -55.776 31.299 4.440 1.00 . A A . 302 TYR C 1 1
5 15378 1 1 158 TYR CA C -54.638 31.995 5.189 1.00 . A A . 302 TYR CA 1 1
5 15379 1 1 158 TYR CB C -53.660 30.952 5.755 1.00 . A A . 302 TYR CB 1 1
5 15380 1 1 158 TYR CD1 C -54.483 30.328 8.068 1.00 . A A . 302 TYR CD1 1 1
5 15381 1 1 158 TYR CD2 C -54.597 28.679 6.352 1.00 . A A . 302 TYR CD2 1 1
5 15382 1 1 158 TYR CE1 C -55.020 29.428 8.971 1.00 . A A . 302 TYR CE1 1 1
5 15383 1 1 158 TYR CE2 C -55.131 27.774 7.252 1.00 . A A . 302 TYR CE2 1 1
5 15384 1 1 158 TYR CG C -54.263 29.971 6.744 1.00 . A A . 302 TYR CG 1 1
5 15385 1 1 158 TYR CZ C -55.340 28.153 8.559 1.00 . A A . 302 TYR CZ 1 1
5 15386 1 1 158 TYR H H -55.894 32.627 6.789 1.00 . A A . 302 TYR H 1 1
5 15387 1 1 158 TYR HA H -54.102 32.610 4.483 1.00 . A A . 302 TYR HA 1 1
5 15388 1 1 158 TYR HB2 H -53.250 30.379 4.937 1.00 . A A . 302 TYR HB2 1 1
5 15389 1 1 158 TYR HB3 H -52.854 31.470 6.256 1.00 . A A . 302 TYR HB3 1 1
5 15390 1 1 158 TYR HD1 H -54.232 31.328 8.391 1.00 . A A . 302 TYR HD1 1 1
5 15391 1 1 158 TYR HD2 H -54.433 28.383 5.327 1.00 . A A . 302 TYR HD2 1 1
5 15392 1 1 158 TYR HE1 H -55.185 29.728 9.996 1.00 . A A . 302 TYR HE1 1 1
5 15393 1 1 158 TYR HE2 H -55.382 26.774 6.926 1.00 . A A . 302 TYR HE2 1 1
5 15394 1 1 158 TYR HH H -56.530 27.692 10.014 1.00 . A A . 302 TYR HH 1 1
5 15395 1 1 158 TYR N N -55.114 32.878 6.252 1.00 . A A . 302 TYR N 1 1
5 15396 1 1 158 TYR O O -56.819 30.974 5.014 1.00 . A A . 302 TYR O 1 1
5 15397 1 1 158 TYR OH O -55.865 27.249 9.461 1.00 . A A . 302 TYR OH 1 1
5 15398 1 1 159 ALA C C -55.904 29.462 1.299 1.00 . A A . 303 ALA C 1 1
5 15399 1 1 159 ALA CA C -56.542 30.431 2.296 1.00 . A A . 303 ALA CA 1 1
5 15400 1 1 159 ALA CB C -57.353 31.474 1.542 1.00 . A A . 303 ALA CB 1 1
5 15401 1 1 159 ALA H H -54.706 31.362 2.736 1.00 . A A . 303 ALA H 1 1
5 15402 1 1 159 ALA HA H -57.217 29.881 2.934 1.00 . A A . 303 ALA HA 1 1
5 15403 1 1 159 ALA HB1 H -56.705 32.017 0.872 1.00 . A A . 303 ALA HB1 1 1
5 15404 1 1 159 ALA HB2 H -58.130 30.984 0.973 1.00 . A A . 303 ALA HB2 1 1
5 15405 1 1 159 ALA HB3 H -57.801 32.159 2.245 1.00 . A A . 303 ALA HB3 1 1
5 15406 1 1 159 ALA N N -55.551 31.083 3.143 1.00 . A A . 303 ALA N 1 1
5 15407 1 1 159 ALA O O -54.737 29.598 0.932 1.00 . A A . 303 ALA O 1 1
5 15408 1 1 160 PHE C C -56.970 27.660 -1.424 1.00 . A A . 304 PHE C 1 1
5 15409 1 1 160 PHE CA C -56.249 27.481 -0.082 1.00 . A A . 304 PHE CA 1 1
5 15410 1 1 160 PHE CB C -56.516 26.070 0.454 1.00 . A A . 304 PHE CB 1 1
5 15411 1 1 160 PHE CD1 C -56.229 26.047 2.950 1.00 . A A . 304 PHE CD1 1 1
5 15412 1 1 160 PHE CD2 C -54.527 25.059 1.603 1.00 . A A . 304 PHE CD2 1 1
5 15413 1 1 160 PHE CE1 C -55.520 25.721 4.090 1.00 . A A . 304 PHE CE1 1 1
5 15414 1 1 160 PHE CE2 C -53.815 24.728 2.739 1.00 . A A . 304 PHE CE2 1 1
5 15415 1 1 160 PHE CG C -55.741 25.722 1.695 1.00 . A A . 304 PHE CG 1 1
5 15416 1 1 160 PHE CZ C -54.312 25.060 3.985 1.00 . A A . 304 PHE CZ 1 1
5 15417 1 1 160 PHE H H -57.597 28.515 1.253 1.00 . A A . 304 PHE H 1 1
5 15418 1 1 160 PHE HA H -55.188 27.609 -0.234 1.00 . A A . 304 PHE HA 1 1
5 15419 1 1 160 PHE HB2 H -57.567 25.978 0.687 1.00 . A A . 304 PHE HB2 1 1
5 15420 1 1 160 PHE HB3 H -56.262 25.352 -0.310 1.00 . A A . 304 PHE HB3 1 1
5 15421 1 1 160 PHE HD1 H -57.173 26.564 3.034 1.00 . A A . 304 PHE HD1 1 1
5 15422 1 1 160 PHE HD2 H -54.138 24.800 0.629 1.00 . A A . 304 PHE HD2 1 1
5 15423 1 1 160 PHE HE1 H -55.912 25.982 5.062 1.00 . A A . 304 PHE HE1 1 1
5 15424 1 1 160 PHE HE2 H -52.871 24.211 2.654 1.00 . A A . 304 PHE HE2 1 1
5 15425 1 1 160 PHE HZ H -53.757 24.801 4.875 1.00 . A A . 304 PHE HZ 1 1
5 15426 1 1 160 PHE N N -56.695 28.489 0.874 1.00 . A A . 304 PHE N 1 1
5 15427 1 1 160 PHE O O -58.127 28.062 -1.464 1.00 . A A . 304 PHE O 1 1
5 15428 1 1 161 CYS C C -56.160 26.612 -4.871 1.00 . A A . 305 CYS C 1 1
5 15429 1 1 161 CYS CA C -56.860 27.486 -3.839 1.00 . A A . 305 CYS CA 1 1
5 15430 1 1 161 CYS CB C -56.814 28.943 -4.301 1.00 . A A . 305 CYS CB 1 1
5 15431 1 1 161 CYS H H -55.335 27.035 -2.440 1.00 . A A . 305 CYS H 1 1
5 15432 1 1 161 CYS HA H -57.892 27.178 -3.768 1.00 . A A . 305 CYS HA 1 1
5 15433 1 1 161 CYS HB2 H -57.403 29.047 -5.199 1.00 . A A . 305 CYS HB2 1 1
5 15434 1 1 161 CYS HB3 H -57.230 29.571 -3.528 1.00 . A A . 305 CYS HB3 1 1
5 15435 1 1 161 CYS HG H -54.329 29.046 -3.754 1.00 . A A . 305 CYS HG 1 1
5 15436 1 1 161 CYS N N -56.261 27.346 -2.508 1.00 . A A . 305 CYS N 1 1
5 15437 1 1 161 CYS O O -55.005 26.242 -4.707 1.00 . A A . 305 CYS O 1 1
5 15438 1 1 161 CYS SG S -55.150 29.547 -4.665 1.00 . A A . 305 CYS SG 1 1
5 15439 1 1 162 GLU C C -56.919 25.909 -8.345 1.00 . A A . 306 GLU C 1 1
5 15440 1 1 162 GLU CA C -56.345 25.455 -7.003 1.00 . A A . 306 GLU CA 1 1
5 15441 1 1 162 GLU CB C -56.722 24.002 -6.723 1.00 . A A . 306 GLU CB 1 1
5 15442 1 1 162 GLU CD C -56.391 21.566 -7.192 1.00 . A A . 306 GLU CD 1 1
5 15443 1 1 162 GLU CG C -55.985 22.977 -7.562 1.00 . A A . 306 GLU CG 1 1
5 15444 1 1 162 GLU H H -57.802 26.613 -5.997 1.00 . A A . 306 GLU H 1 1
5 15445 1 1 162 GLU HA H -55.270 25.556 -7.015 1.00 . A A . 306 GLU HA 1 1
5 15446 1 1 162 GLU HB2 H -56.520 23.788 -5.685 1.00 . A A . 306 GLU HB2 1 1
5 15447 1 1 162 GLU HB3 H -57.780 23.881 -6.900 1.00 . A A . 306 GLU HB3 1 1
5 15448 1 1 162 GLU HG2 H -56.214 23.144 -8.605 1.00 . A A . 306 GLU HG2 1 1
5 15449 1 1 162 GLU HG3 H -54.923 23.086 -7.399 1.00 . A A . 306 GLU HG3 1 1
5 15450 1 1 162 GLU N N -56.882 26.286 -5.932 1.00 . A A . 306 GLU N 1 1
5 15451 1 1 162 GLU O O -58.132 26.011 -8.492 1.00 . A A . 306 GLU O 1 1
5 15452 1 1 162 GLU OE1 O -56.390 21.246 -5.982 1.00 . A A . 306 GLU OE1 1 1
5 15453 1 1 162 GLU OE2 O -56.745 20.782 -8.099 1.00 . A A . 306 GLU OE2 1 1
5 15454 1 1 163 TYR C C -56.890 25.463 -11.532 1.00 . A A . 307 TYR C 1 1
5 15455 1 1 163 TYR CA C -56.483 26.630 -10.641 1.00 . A A . 307 TYR CA 1 1
5 15456 1 1 163 TYR CB C -55.357 27.400 -11.331 1.00 . A A . 307 TYR CB 1 1
5 15457 1 1 163 TYR CD1 C -54.141 28.653 -9.498 1.00 . A A . 307 TYR CD1 1 1
5 15458 1 1 163 TYR CD2 C -55.327 29.914 -11.136 1.00 . A A . 307 TYR CD2 1 1
5 15459 1 1 163 TYR CE1 C -53.744 29.823 -8.879 1.00 . A A . 307 TYR CE1 1 1
5 15460 1 1 163 TYR CE2 C -54.937 31.087 -10.521 1.00 . A A . 307 TYR CE2 1 1
5 15461 1 1 163 TYR CG C -54.939 28.678 -10.635 1.00 . A A . 307 TYR CG 1 1
5 15462 1 1 163 TYR CZ C -54.146 31.037 -9.394 1.00 . A A . 307 TYR CZ 1 1
5 15463 1 1 163 TYR H H -55.086 26.085 -9.137 1.00 . A A . 307 TYR H 1 1
5 15464 1 1 163 TYR HA H -57.329 27.287 -10.512 1.00 . A A . 307 TYR HA 1 1
5 15465 1 1 163 TYR HB2 H -54.486 26.764 -11.391 1.00 . A A . 307 TYR HB2 1 1
5 15466 1 1 163 TYR HB3 H -55.672 27.657 -12.332 1.00 . A A . 307 TYR HB3 1 1
5 15467 1 1 163 TYR HD1 H -53.829 27.701 -9.096 1.00 . A A . 307 TYR HD1 1 1
5 15468 1 1 163 TYR HD2 H -55.948 29.952 -12.019 1.00 . A A . 307 TYR HD2 1 1
5 15469 1 1 163 TYR HE1 H -53.123 29.784 -7.995 1.00 . A A . 307 TYR HE1 1 1
5 15470 1 1 163 TYR HE2 H -55.252 32.038 -10.925 1.00 . A A . 307 TYR HE2 1 1
5 15471 1 1 163 TYR HH H -54.443 32.867 -8.880 1.00 . A A . 307 TYR HH 1 1
5 15472 1 1 163 TYR N N -56.045 26.184 -9.316 1.00 . A A . 307 TYR N 1 1
5 15473 1 1 163 TYR O O -56.580 24.309 -11.243 1.00 . A A . 307 TYR O 1 1
5 15474 1 1 163 TYR OH O -53.749 32.204 -8.788 1.00 . A A . 307 TYR OH 1 1
5 15475 1 1 164 VAL C C -56.822 24.243 -14.334 1.00 . A A . 308 VAL C 1 1
5 15476 1 1 164 VAL CA C -58.039 24.765 -13.570 1.00 . A A . 308 VAL CA 1 1
5 15477 1 1 164 VAL CB C -59.079 25.329 -14.563 1.00 . A A . 308 VAL CB 1 1
5 15478 1 1 164 VAL CG1 C -59.568 24.241 -15.507 1.00 . A A . 308 VAL CG1 1 1
5 15479 1 1 164 VAL CG2 C -60.248 25.956 -13.818 1.00 . A A . 308 VAL CG2 1 1
5 15480 1 1 164 VAL H H -57.801 26.721 -12.798 1.00 . A A . 308 VAL H 1 1
5 15481 1 1 164 VAL HA H -58.487 23.954 -13.013 1.00 . A A . 308 VAL HA 1 1
5 15482 1 1 164 VAL HB H -58.602 26.099 -15.153 1.00 . A A . 308 VAL HB 1 1
5 15483 1 1 164 VAL HG11 H -60.029 23.450 -14.935 1.00 . A A . 308 VAL HG11 1 1
5 15484 1 1 164 VAL HG12 H -60.292 24.658 -16.193 1.00 . A A . 308 VAL HG12 1 1
5 15485 1 1 164 VAL HG13 H -58.731 23.844 -16.062 1.00 . A A . 308 VAL HG13 1 1
5 15486 1 1 164 VAL HG21 H -59.886 26.755 -13.186 1.00 . A A . 308 VAL HG21 1 1
5 15487 1 1 164 VAL HG22 H -60.956 26.354 -14.529 1.00 . A A . 308 VAL HG22 1 1
5 15488 1 1 164 VAL HG23 H -60.731 25.207 -13.209 1.00 . A A . 308 VAL HG23 1 1
5 15489 1 1 164 VAL N N -57.589 25.780 -12.624 1.00 . A A . 308 VAL N 1 1
5 15490 1 1 164 VAL O O -56.644 23.036 -14.500 1.00 . A A . 308 VAL O 1 1
5 15491 1 1 165 ASP C C -53.606 24.829 -14.537 1.00 . A A . 309 ASP C 1 1
5 15492 1 1 165 ASP CA C -54.772 24.836 -15.538 1.00 . A A . 309 ASP CA 1 1
5 15493 1 1 165 ASP CB C -54.496 25.818 -16.676 1.00 . A A . 309 ASP CB 1 1
5 15494 1 1 165 ASP CG C -53.326 25.373 -17.532 1.00 . A A . 309 ASP CG 1 1
5 15495 1 1 165 ASP H H -56.188 26.118 -14.621 1.00 . A A . 309 ASP H 1 1
5 15496 1 1 165 ASP HA H -54.896 23.840 -15.940 1.00 . A A . 309 ASP HA 1 1
5 15497 1 1 165 ASP HB2 H -55.373 25.891 -17.303 1.00 . A A . 309 ASP HB2 1 1
5 15498 1 1 165 ASP HB3 H -54.270 26.789 -16.261 1.00 . A A . 309 ASP HB3 1 1
5 15499 1 1 165 ASP N N -55.985 25.176 -14.794 1.00 . A A . 309 ASP N 1 1
5 15500 1 1 165 ASP O O -53.104 25.872 -14.146 1.00 . A A . 309 ASP O 1 1
5 15501 1 1 165 ASP OD1 O -52.170 25.693 -17.190 1.00 . A A . 309 ASP OD1 1 1
5 15502 1 1 165 ASP OD2 O -53.553 24.685 -18.551 1.00 . A A . 309 ASP OD2 1 1
5 15503 1 1 166 ILE C C -50.778 24.191 -13.537 1.00 . A A . 310 ILE C 1 1
5 15504 1 1 166 ILE CA C -52.098 23.455 -13.179 1.00 . A A . 310 ILE CA 1 1
5 15505 1 1 166 ILE CB C -51.785 21.958 -12.926 1.00 . A A . 310 ILE CB 1 1
5 15506 1 1 166 ILE CD1 C -52.452 20.921 -15.191 1.00 . A A . 310 ILE CD1 1 1
5 15507 1 1 166 ILE CG1 C -51.336 21.231 -14.210 1.00 . A A . 310 ILE CG1 1 1
5 15508 1 1 166 ILE CG2 C -52.997 21.270 -12.317 1.00 . A A . 310 ILE CG2 1 1
5 15509 1 1 166 ILE H H -53.650 22.840 -14.497 1.00 . A A . 310 ILE H 1 1
5 15510 1 1 166 ILE HA H -52.448 23.863 -12.242 1.00 . A A . 310 ILE HA 1 1
5 15511 1 1 166 ILE HB H -50.985 21.910 -12.203 1.00 . A A . 310 ILE HB 1 1
5 15512 1 1 166 ILE HD11 H -52.927 21.841 -15.499 1.00 . A A . 310 ILE HD11 1 1
5 15513 1 1 166 ILE HD12 H -52.044 20.418 -16.055 1.00 . A A . 310 ILE HD12 1 1
5 15514 1 1 166 ILE HD13 H -53.182 20.283 -14.714 1.00 . A A . 310 ILE HD13 1 1
5 15515 1 1 166 ILE HG12 H -50.613 21.846 -14.725 1.00 . A A . 310 ILE HG12 1 1
5 15516 1 1 166 ILE HG13 H -50.870 20.297 -13.935 1.00 . A A . 310 ILE HG13 1 1
5 15517 1 1 166 ILE HG21 H -53.833 21.342 -12.997 1.00 . A A . 310 ILE HG21 1 1
5 15518 1 1 166 ILE HG22 H -52.767 20.231 -12.137 1.00 . A A . 310 ILE HG22 1 1
5 15519 1 1 166 ILE HG23 H -53.250 21.750 -11.382 1.00 . A A . 310 ILE HG23 1 1
5 15520 1 1 166 ILE N N -53.200 23.632 -14.144 1.00 . A A . 310 ILE N 1 1
5 15521 1 1 166 ILE O O -50.046 24.671 -12.656 1.00 . A A . 310 ILE O 1 1
5 15522 1 1 167 ASN C C -49.262 26.421 -14.689 1.00 . A A . 311 ASN C 1 1
5 15523 1 1 167 ASN CA C -49.239 24.960 -15.238 1.00 . A A . 311 ASN CA 1 1
5 15524 1 1 167 ASN CB C -49.116 24.994 -16.766 1.00 . A A . 311 ASN CB 1 1
5 15525 1 1 167 ASN CG C -49.377 23.648 -17.413 1.00 . A A . 311 ASN CG 1 1
5 15526 1 1 167 ASN H H -51.081 23.882 -15.487 1.00 . A A . 311 ASN H 1 1
5 15527 1 1 167 ASN HA H -48.397 24.433 -14.815 1.00 . A A . 311 ASN HA 1 1
5 15528 1 1 167 ASN HB2 H -49.829 25.702 -17.161 1.00 . A A . 311 ASN HB2 1 1
5 15529 1 1 167 ASN HB3 H -48.118 25.311 -17.030 1.00 . A A . 311 ASN HB3 1 1
5 15530 1 1 167 ASN HD21 H -51.287 24.141 -17.700 1.00 . A A . 311 ASN HD21 1 1
5 15531 1 1 167 ASN HD22 H -50.819 22.555 -18.245 1.00 . A A . 311 ASN HD22 1 1
5 15532 1 1 167 ASN N N -50.477 24.270 -14.820 1.00 . A A . 311 ASN N 1 1
5 15533 1 1 167 ASN ND2 N -50.615 23.425 -17.830 1.00 . A A . 311 ASN ND2 1 1
5 15534 1 1 167 ASN O O -48.254 26.968 -14.235 1.00 . A A . 311 ASN O 1 1
5 15535 1 1 167 ASN OD1 O -48.472 22.826 -17.557 1.00 . A A . 311 ASN OD1 1 1
5 15536 1 1 168 VAL C C -50.259 28.386 -12.767 1.00 . A A . 312 VAL C 1 1
5 15537 1 1 168 VAL CA C -50.596 28.346 -14.254 1.00 . A A . 312 VAL CA 1 1
5 15538 1 1 168 VAL CB C -51.969 29.018 -14.517 1.00 . A A . 312 VAL CB 1 1
5 15539 1 1 168 VAL CG1 C -52.466 28.717 -15.916 1.00 . A A . 312 VAL CG1 1 1
5 15540 1 1 168 VAL CG2 C -53.002 28.640 -13.472 1.00 . A A . 312 VAL CG2 1 1
5 15541 1 1 168 VAL H H -51.244 26.501 -15.119 1.00 . A A . 312 VAL H 1 1
5 15542 1 1 168 VAL HA H -49.843 28.928 -14.772 1.00 . A A . 312 VAL HA 1 1
5 15543 1 1 168 VAL HB H -51.821 30.088 -14.454 1.00 . A A . 312 VAL HB 1 1
5 15544 1 1 168 VAL HG11 H -52.576 27.648 -16.036 1.00 . A A . 312 VAL HG11 1 1
5 15545 1 1 168 VAL HG12 H -53.420 29.196 -16.072 1.00 . A A . 312 VAL HG12 1 1
5 15546 1 1 168 VAL HG13 H -51.753 29.087 -16.638 1.00 . A A . 312 VAL HG13 1 1
5 15547 1 1 168 VAL HG21 H -52.654 28.946 -12.496 1.00 . A A . 312 VAL HG21 1 1
5 15548 1 1 168 VAL HG22 H -53.935 29.136 -13.692 1.00 . A A . 312 VAL HG22 1 1
5 15549 1 1 168 VAL HG23 H -53.150 27.571 -13.482 1.00 . A A . 312 VAL HG23 1 1
5 15550 1 1 168 VAL N N -50.468 26.964 -14.752 1.00 . A A . 312 VAL N 1 1
5 15551 1 1 168 VAL O O -49.899 29.430 -12.235 1.00 . A A . 312 VAL O 1 1
5 15552 1 1 169 THR C C -48.682 27.653 -10.432 1.00 . A A . 313 THR C 1 1
5 15553 1 1 169 THR CA C -50.087 27.142 -10.675 1.00 . A A . 313 THR CA 1 1
5 15554 1 1 169 THR CB C -50.237 25.701 -10.142 1.00 . A A . 313 THR CB 1 1
5 15555 1 1 169 THR CG2 C -49.851 25.601 -8.675 1.00 . A A . 313 THR CG2 1 1
5 15556 1 1 169 THR H H -50.674 26.438 -12.593 1.00 . A A . 313 THR H 1 1
5 15557 1 1 169 THR HA H -50.785 27.778 -10.149 1.00 . A A . 313 THR HA 1 1
5 15558 1 1 169 THR HB H -49.585 25.056 -10.714 1.00 . A A . 313 THR HB 1 1
5 15559 1 1 169 THR HG1 H -51.997 25.136 -9.450 1.00 . A A . 313 THR HG1 1 1
5 15560 1 1 169 THR HG21 H -50.483 26.255 -8.091 1.00 . A A . 313 THR HG21 1 1
5 15561 1 1 169 THR HG22 H -49.977 24.584 -8.338 1.00 . A A . 313 THR HG22 1 1
5 15562 1 1 169 THR HG23 H -48.818 25.895 -8.552 1.00 . A A . 313 THR HG23 1 1
5 15563 1 1 169 THR N N -50.384 27.233 -12.101 1.00 . A A . 313 THR N 1 1
5 15564 1 1 169 THR O O -48.461 28.470 -9.535 1.00 . A A . 313 THR O 1 1
5 15565 1 1 169 THR OG1 O -51.592 25.260 -10.312 1.00 . A A . 313 THR OG1 1 1
5 15566 1 1 170 ASP C C -46.223 29.149 -11.294 1.00 . A A . 314 ASP C 1 1
5 15567 1 1 170 ASP CA C -46.327 27.644 -11.048 1.00 . A A . 314 ASP CA 1 1
5 15568 1 1 170 ASP CB C -45.361 26.881 -11.953 1.00 . A A . 314 ASP CB 1 1
5 15569 1 1 170 ASP CG C -45.111 25.468 -11.464 1.00 . A A . 314 ASP CG 1 1
5 15570 1 1 170 ASP H H -47.880 26.540 -11.943 1.00 . A A . 314 ASP H 1 1
5 15571 1 1 170 ASP HA H -46.059 27.452 -10.018 1.00 . A A . 314 ASP HA 1 1
5 15572 1 1 170 ASP HB2 H -45.774 26.830 -12.950 1.00 . A A . 314 ASP HB2 1 1
5 15573 1 1 170 ASP HB3 H -44.417 27.405 -11.986 1.00 . A A . 314 ASP HB3 1 1
5 15574 1 1 170 ASP N N -47.713 27.188 -11.227 1.00 . A A . 314 ASP N 1 1
5 15575 1 1 170 ASP O O -45.561 29.865 -10.540 1.00 . A A . 314 ASP O 1 1
5 15576 1 1 170 ASP OD1 O -44.578 25.306 -10.345 1.00 . A A . 314 ASP OD1 1 1
5 15577 1 1 170 ASP OD2 O -45.442 24.510 -12.197 1.00 . A A . 314 ASP OD2 1 1
5 15578 1 1 171 GLN C C -47.473 31.911 -11.535 1.00 . A A . 315 GLN C 1 1
5 15579 1 1 171 GLN CA C -46.847 31.059 -12.652 1.00 . A A . 315 GLN CA 1 1
5 15580 1 1 171 GLN CB C -47.563 31.330 -13.975 1.00 . A A . 315 GLN CB 1 1
5 15581 1 1 171 GLN CD C -47.632 30.938 -16.469 1.00 . A A . 315 GLN CD 1 1
5 15582 1 1 171 GLN CG C -46.882 30.694 -15.175 1.00 . A A . 315 GLN CG 1 1
5 15583 1 1 171 GLN H H -47.410 29.042 -12.939 1.00 . A A . 315 GLN H 1 1
5 15584 1 1 171 GLN HA H -45.809 31.338 -12.756 1.00 . A A . 315 GLN HA 1 1
5 15585 1 1 171 GLN HB2 H -48.569 30.943 -13.913 1.00 . A A . 315 GLN HB2 1 1
5 15586 1 1 171 GLN HB3 H -47.606 32.397 -14.137 1.00 . A A . 315 GLN HB3 1 1
5 15587 1 1 171 GLN HE21 H -45.919 30.959 -17.482 1.00 . A A . 315 GLN HE21 1 1
5 15588 1 1 171 GLN HE22 H -47.361 31.225 -18.415 1.00 . A A . 315 GLN HE22 1 1
5 15589 1 1 171 GLN HG2 H -45.888 31.106 -15.269 1.00 . A A . 315 GLN HG2 1 1
5 15590 1 1 171 GLN HG3 H -46.814 29.629 -15.011 1.00 . A A . 315 GLN HG3 1 1
5 15591 1 1 171 GLN N N -46.895 29.624 -12.340 1.00 . A A . 315 GLN N 1 1
5 15592 1 1 171 GLN NE2 N -46.899 31.046 -17.565 1.00 . A A . 315 GLN NE2 1 1
5 15593 1 1 171 GLN O O -47.056 33.038 -11.280 1.00 . A A . 315 GLN O 1 1
5 15594 1 1 171 GLN OE1 O -48.858 31.038 -16.482 1.00 . A A . 315 GLN OE1 1 1
5 15595 1 1 172 ALA C C -48.316 32.166 -8.568 1.00 . A A . 316 ALA C 1 1
5 15596 1 1 172 ALA CA C -49.171 32.003 -9.817 1.00 . A A . 316 ALA CA 1 1
5 15597 1 1 172 ALA CB C -50.453 31.263 -9.474 1.00 . A A . 316 ALA CB 1 1
5 15598 1 1 172 ALA H H -48.742 30.412 -11.168 1.00 . A A . 316 ALA H 1 1
5 15599 1 1 172 ALA HA H -49.446 32.984 -10.174 1.00 . A A . 316 ALA HA 1 1
5 15600 1 1 172 ALA HB1 H -51.054 31.152 -10.364 1.00 . A A . 316 ALA HB1 1 1
5 15601 1 1 172 ALA HB2 H -50.210 30.288 -9.078 1.00 . A A . 316 ALA HB2 1 1
5 15602 1 1 172 ALA HB3 H -51.005 31.824 -8.735 1.00 . A A . 316 ALA HB3 1 1
5 15603 1 1 172 ALA N N -48.470 31.314 -10.907 1.00 . A A . 316 ALA N 1 1
5 15604 1 1 172 ALA O O -48.427 33.169 -7.862 1.00 . A A . 316 ALA O 1 1
5 15605 1 1 173 ILE C C -45.561 32.357 -7.271 1.00 . A A . 317 ILE C 1 1
5 15606 1 1 173 ILE CA C -46.612 31.260 -7.113 1.00 . A A . 317 ILE CA 1 1
5 15607 1 1 173 ILE CB C -45.904 29.914 -6.846 1.00 . A A . 317 ILE CB 1 1
5 15608 1 1 173 ILE CD1 C -46.311 27.417 -6.545 1.00 . A A . 317 ILE CD1 1 1
5 15609 1 1 173 ILE CG1 C -46.932 28.787 -6.716 1.00 . A A . 317 ILE CG1 1 1
5 15610 1 1 173 ILE CG2 C -45.053 30.006 -5.586 1.00 . A A . 317 ILE CG2 1 1
5 15611 1 1 173 ILE H H -47.411 30.410 -8.879 1.00 . A A . 317 ILE H 1 1
5 15612 1 1 173 ILE HA H -47.234 31.493 -6.260 1.00 . A A . 317 ILE HA 1 1
5 15613 1 1 173 ILE HB H -45.250 29.705 -7.680 1.00 . A A . 317 ILE HB 1 1
5 15614 1 1 173 ILE HD11 H -45.696 27.410 -5.659 1.00 . A A . 317 ILE HD11 1 1
5 15615 1 1 173 ILE HD12 H -47.094 26.679 -6.447 1.00 . A A . 317 ILE HD12 1 1
5 15616 1 1 173 ILE HD13 H -45.704 27.186 -7.407 1.00 . A A . 317 ILE HD13 1 1
5 15617 1 1 173 ILE HG12 H -47.556 28.976 -5.856 1.00 . A A . 317 ILE HG12 1 1
5 15618 1 1 173 ILE HG13 H -47.546 28.766 -7.604 1.00 . A A . 317 ILE HG13 1 1
5 15619 1 1 173 ILE HG21 H -45.684 30.249 -4.745 1.00 . A A . 317 ILE HG21 1 1
5 15620 1 1 173 ILE HG22 H -44.567 29.057 -5.411 1.00 . A A . 317 ILE HG22 1 1
5 15621 1 1 173 ILE HG23 H -44.306 30.776 -5.709 1.00 . A A . 317 ILE HG23 1 1
5 15622 1 1 173 ILE N N -47.467 31.189 -8.288 1.00 . A A . 317 ILE N 1 1
5 15623 1 1 173 ILE O O -45.374 33.189 -6.398 1.00 . A A . 317 ILE O 1 1
5 15624 1 1 174 ALA C C -44.143 34.787 -8.795 1.00 . A A . 318 ALA C 1 1
5 15625 1 1 174 ALA CA C -43.697 33.288 -8.843 1.00 . A A . 318 ALA CA 1 1
5 15626 1 1 174 ALA CB C -43.178 32.945 -10.231 1.00 . A A . 318 ALA CB 1 1
5 15627 1 1 174 ALA H H -45.005 31.619 -9.111 1.00 . A A . 318 ALA H 1 1
5 15628 1 1 174 ALA HA H -42.887 33.147 -8.141 1.00 . A A . 318 ALA HA 1 1
5 15629 1 1 174 ALA HB1 H -43.960 33.108 -10.958 1.00 . A A . 318 ALA HB1 1 1
5 15630 1 1 174 ALA HB2 H -42.332 33.575 -10.465 1.00 . A A . 318 ALA HB2 1 1
5 15631 1 1 174 ALA HB3 H -42.873 31.909 -10.257 1.00 . A A . 318 ALA HB3 1 1
5 15632 1 1 174 ALA N N -44.798 32.330 -8.468 1.00 . A A . 318 ALA N 1 1
5 15633 1 1 174 ALA O O -43.350 35.643 -8.335 1.00 . A A . 318 ALA O 1 1
5 15634 1 1 175 GLY C C -46.652 36.856 -7.924 1.00 . A A . 319 GLY C 1 1
5 15635 1 1 175 GLY CA C -45.955 36.441 -9.202 1.00 . A A . 319 GLY CA 1 1
5 15636 1 1 175 GLY H H -45.889 34.414 -9.799 1.00 . A A . 319 GLY H 1 1
5 15637 1 1 175 GLY HA2 H -45.135 37.122 -9.365 1.00 . A A . 319 GLY HA2 1 1
5 15638 1 1 175 GLY HA3 H -46.651 36.558 -10.021 1.00 . A A . 319 GLY HA3 1 1
5 15639 1 1 175 GLY N N -45.431 35.086 -9.252 1.00 . A A . 319 GLY N 1 1
5 15640 1 1 175 GLY O O -46.708 38.059 -7.630 1.00 . A A . 319 GLY O 1 1
5 15641 1 1 176 LEU C C -47.005 36.192 -4.645 1.00 . A A . 320 LEU C 1 1
5 15642 1 1 176 LEU CA C -47.873 36.294 -5.886 1.00 . A A . 320 LEU CA 1 1
5 15643 1 1 176 LEU CB C -49.116 35.419 -5.702 1.00 . A A . 320 LEU CB 1 1
5 15644 1 1 176 LEU CD1 C -51.315 34.587 -6.567 1.00 . A A . 320 LEU CD1 1 1
5 15645 1 1 176 LEU CD2 C -50.815 37.033 -6.589 1.00 . A A . 320 LEU CD2 1 1
5 15646 1 1 176 LEU CG C -50.227 35.637 -6.730 1.00 . A A . 320 LEU CG 1 1
5 15647 1 1 176 LEU H H -47.150 34.985 -7.355 1.00 . A A . 320 LEU H 1 1
5 15648 1 1 176 LEU HA H -48.199 37.318 -5.986 1.00 . A A . 320 LEU HA 1 1
5 15649 1 1 176 LEU HB2 H -48.808 34.384 -5.750 1.00 . A A . 320 LEU HB2 1 1
5 15650 1 1 176 LEU HB3 H -49.523 35.611 -4.721 1.00 . A A . 320 LEU HB3 1 1
5 15651 1 1 176 LEU HD11 H -51.730 34.649 -5.572 1.00 . A A . 320 LEU HD11 1 1
5 15652 1 1 176 LEU HD12 H -52.094 34.761 -7.294 1.00 . A A . 320 LEU HD12 1 1
5 15653 1 1 176 LEU HD13 H -50.893 33.605 -6.720 1.00 . A A . 320 LEU HD13 1 1
5 15654 1 1 176 LEU HD21 H -50.039 37.768 -6.751 1.00 . A A . 320 LEU HD21 1 1
5 15655 1 1 176 LEU HD22 H -51.597 37.170 -7.321 1.00 . A A . 320 LEU HD22 1 1
5 15656 1 1 176 LEU HD23 H -51.224 37.154 -5.597 1.00 . A A . 320 LEU HD23 1 1
5 15657 1 1 176 LEU HG H -49.815 35.542 -7.724 1.00 . A A . 320 LEU HG 1 1
5 15658 1 1 176 LEU N N -47.187 35.935 -7.122 1.00 . A A . 320 LEU N 1 1
5 15659 1 1 176 LEU O O -47.008 37.095 -3.811 1.00 . A A . 320 LEU O 1 1
5 15660 1 1 177 ASN C C -44.507 36.123 -3.119 1.00 . A A . 321 ASN C 1 1
5 15661 1 1 177 ASN CA C -45.397 34.904 -3.362 1.00 . A A . 321 ASN CA 1 1
5 15662 1 1 177 ASN CB C -44.535 33.653 -3.533 1.00 . A A . 321 ASN CB 1 1
5 15663 1 1 177 ASN CG C -43.704 33.354 -2.303 1.00 . A A . 321 ASN CG 1 1
5 15664 1 1 177 ASN H H -46.297 34.406 -5.209 1.00 . A A . 321 ASN H 1 1
5 15665 1 1 177 ASN HA H -46.033 34.770 -2.499 1.00 . A A . 321 ASN HA 1 1
5 15666 1 1 177 ASN HB2 H -45.176 32.805 -3.725 1.00 . A A . 321 ASN HB2 1 1
5 15667 1 1 177 ASN HB3 H -43.869 33.792 -4.372 1.00 . A A . 321 ASN HB3 1 1
5 15668 1 1 177 ASN HD21 H -42.145 34.322 -3.074 1.00 . A A . 321 ASN HD21 1 1
5 15669 1 1 177 ASN HD22 H -41.914 33.649 -1.491 1.00 . A A . 321 ASN HD22 1 1
5 15670 1 1 177 ASN N N -46.265 35.100 -4.517 1.00 . A A . 321 ASN N 1 1
5 15671 1 1 177 ASN ND2 N -42.464 33.817 -2.293 1.00 . A A . 321 ASN ND2 1 1
5 15672 1 1 177 ASN O O -43.851 36.617 -4.034 1.00 . A A . 321 ASN O 1 1
5 15673 1 1 177 ASN OD1 O -44.171 32.701 -1.373 1.00 . A A . 321 ASN OD1 1 1
5 15674 1 1 178 GLY C C -44.396 39.084 -1.684 1.00 . A A . 322 GLY C 1 1
5 15675 1 1 178 GLY CA C -43.679 37.755 -1.527 1.00 . A A . 322 GLY CA 1 1
5 15676 1 1 178 GLY H H -45.032 36.165 -1.199 1.00 . A A . 322 GLY H 1 1
5 15677 1 1 178 GLY HA2 H -43.366 37.656 -0.498 1.00 . A A . 322 GLY HA2 1 1
5 15678 1 1 178 GLY HA3 H -42.800 37.760 -2.155 1.00 . A A . 322 GLY HA3 1 1
5 15679 1 1 178 GLY N N -44.491 36.601 -1.878 1.00 . A A . 322 GLY N 1 1
5 15680 1 1 178 GLY O O -43.951 40.097 -1.144 1.00 . A A . 322 GLY O 1 1
5 15681 1 1 179 MET C C -46.584 41.019 -1.332 1.00 . A A . 323 MET C 1 1
5 15682 1 1 179 MET CA C -46.281 40.306 -2.646 1.00 . A A . 323 MET CA 1 1
5 15683 1 1 179 MET CB C -47.603 40.015 -3.360 1.00 . A A . 323 MET CB 1 1
5 15684 1 1 179 MET CE C -48.809 40.419 -7.334 1.00 . A A . 323 MET CE 1 1
5 15685 1 1 179 MET CG C -47.550 40.174 -4.870 1.00 . A A . 323 MET CG 1 1
5 15686 1 1 179 MET H H -45.808 38.247 -2.825 1.00 . A A . 323 MET H 1 1
5 15687 1 1 179 MET HA H -45.688 40.961 -3.265 1.00 . A A . 323 MET HA 1 1
5 15688 1 1 179 MET HB2 H -47.898 38.999 -3.141 1.00 . A A . 323 MET HB2 1 1
5 15689 1 1 179 MET HB3 H -48.358 40.686 -2.976 1.00 . A A . 323 MET HB3 1 1
5 15690 1 1 179 MET HE1 H -48.119 39.675 -7.705 1.00 . A A . 323 MET HE1 1 1
5 15691 1 1 179 MET HE2 H -49.718 40.389 -7.917 1.00 . A A . 323 MET HE2 1 1
5 15692 1 1 179 MET HE3 H -48.361 41.398 -7.417 1.00 . A A . 323 MET HE3 1 1
5 15693 1 1 179 MET HG2 H -47.116 41.135 -5.104 1.00 . A A . 323 MET HG2 1 1
5 15694 1 1 179 MET HG3 H -46.933 39.389 -5.282 1.00 . A A . 323 MET HG3 1 1
5 15695 1 1 179 MET N N -45.505 39.085 -2.421 1.00 . A A . 323 MET N 1 1
5 15696 1 1 179 MET O O -46.758 40.381 -0.298 1.00 . A A . 323 MET O 1 1
5 15697 1 1 179 MET SD S -49.189 40.079 -5.618 1.00 . A A . 323 MET SD 1 1
5 15698 1 1 180 GLN C C -48.412 43.473 -0.077 1.00 . A A . 324 GLN C 1 1
5 15699 1 1 180 GLN CA C -46.928 43.136 -0.192 1.00 . A A . 324 GLN CA 1 1
5 15700 1 1 180 GLN CB C -46.114 44.424 -0.195 1.00 . A A . 324 GLN CB 1 1
5 15701 1 1 180 GLN CD C -43.861 45.499 0.050 1.00 . A A . 324 GLN CD 1 1
5 15702 1 1 180 GLN CG C -44.617 44.201 -0.125 1.00 . A A . 324 GLN CG 1 1
5 15703 1 1 180 GLN H H -46.499 42.802 -2.236 1.00 . A A . 324 GLN H 1 1
5 15704 1 1 180 GLN HA H -46.642 42.547 0.666 1.00 . A A . 324 GLN HA 1 1
5 15705 1 1 180 GLN HB2 H -46.331 44.970 -1.102 1.00 . A A . 324 GLN HB2 1 1
5 15706 1 1 180 GLN HB3 H -46.408 45.024 0.654 1.00 . A A . 324 GLN HB3 1 1
5 15707 1 1 180 GLN HE21 H -43.999 45.334 2.024 1.00 . A A . 324 GLN HE21 1 1
5 15708 1 1 180 GLN HE22 H -43.177 46.742 1.440 1.00 . A A . 324 GLN HE22 1 1
5 15709 1 1 180 GLN HG2 H -44.398 43.557 0.713 1.00 . A A . 324 GLN HG2 1 1
5 15710 1 1 180 GLN HG3 H -44.290 43.730 -1.039 1.00 . A A . 324 GLN HG3 1 1
5 15711 1 1 180 GLN N N -46.646 42.346 -1.381 1.00 . A A . 324 GLN N 1 1
5 15712 1 1 180 GLN NE2 N -43.655 45.895 1.295 1.00 . A A . 324 GLN NE2 1 1
5 15713 1 1 180 GLN O O -48.967 44.186 -0.912 1.00 . A A . 324 GLN O 1 1
5 15714 1 1 180 GLN OE1 O -43.475 46.143 -0.926 1.00 . A A . 324 GLN OE1 1 1
5 15715 1 1 181 LEU C C -50.598 43.861 2.584 1.00 . A A . 325 LEU C 1 1
5 15716 1 1 181 LEU CA C -50.465 43.185 1.225 1.00 . A A . 325 LEU CA 1 1
5 15717 1 1 181 LEU CB C -51.270 41.875 1.208 1.00 . A A . 325 LEU CB 1 1
5 15718 1 1 181 LEU CD1 C -52.247 42.341 -1.065 1.00 . A A . 325 LEU CD1 1 1
5 15719 1 1 181 LEU CD2 C -50.352 40.717 -0.839 1.00 . A A . 325 LEU CD2 1 1
5 15720 1 1 181 LEU CG C -51.595 41.292 -0.176 1.00 . A A . 325 LEU CG 1 1
5 15721 1 1 181 LEU H H -48.536 42.395 1.597 1.00 . A A . 325 LEU H 1 1
5 15722 1 1 181 LEU HA H -50.840 43.851 0.459 1.00 . A A . 325 LEU HA 1 1
5 15723 1 1 181 LEU HB2 H -50.712 41.134 1.760 1.00 . A A . 325 LEU HB2 1 1
5 15724 1 1 181 LEU HB3 H -52.203 42.051 1.725 1.00 . A A . 325 LEU HB3 1 1
5 15725 1 1 181 LEU HD11 H -51.565 43.167 -1.206 1.00 . A A . 325 LEU HD11 1 1
5 15726 1 1 181 LEU HD12 H -52.484 41.903 -2.024 1.00 . A A . 325 LEU HD12 1 1
5 15727 1 1 181 LEU HD13 H -53.151 42.698 -0.598 1.00 . A A . 325 LEU HD13 1 1
5 15728 1 1 181 LEU HD21 H -49.956 39.920 -0.229 1.00 . A A . 325 LEU HD21 1 1
5 15729 1 1 181 LEU HD22 H -50.610 40.332 -1.814 1.00 . A A . 325 LEU HD22 1 1
5 15730 1 1 181 LEU HD23 H -49.609 41.494 -0.944 1.00 . A A . 325 LEU HD23 1 1
5 15731 1 1 181 LEU HG H -52.305 40.486 -0.052 1.00 . A A . 325 LEU HG 1 1
5 15732 1 1 181 LEU N N -49.043 42.952 0.970 1.00 . A A . 325 LEU N 1 1
5 15733 1 1 181 LEU O O -50.415 43.222 3.620 1.00 . A A . 325 LEU O 1 1
5 15734 1 1 182 GLY C C -49.697 45.966 4.512 1.00 . A A . 326 GLY C 1 1
5 15735 1 1 182 GLY CA C -51.053 45.869 3.832 1.00 . A A . 326 GLY CA 1 1
5 15736 1 1 182 GLY H H -51.046 45.617 1.728 1.00 . A A . 326 GLY H 1 1
5 15737 1 1 182 GLY HA2 H -51.435 46.861 3.638 1.00 . A A . 326 GLY HA2 1 1
5 15738 1 1 182 GLY HA3 H -51.737 45.338 4.477 1.00 . A A . 326 GLY HA3 1 1
5 15739 1 1 182 GLY N N -50.913 45.151 2.579 1.00 . A A . 326 GLY N 1 1
5 15740 1 1 182 GLY O O -48.764 46.548 3.960 1.00 . A A . 326 GLY O 1 1
5 15741 1 1 183 ASP C C -47.787 44.003 6.599 1.00 . A A . 327 ASP C 1 1
5 15742 1 1 183 ASP CA C -48.325 45.422 6.438 1.00 . A A . 327 ASP CA 1 1
5 15743 1 1 183 ASP CB C -48.522 46.077 7.816 1.00 . A A . 327 ASP CB 1 1
5 15744 1 1 183 ASP CG C -49.314 45.213 8.783 1.00 . A A . 327 ASP CG 1 1
5 15745 1 1 183 ASP H H -50.358 44.940 6.094 1.00 . A A . 327 ASP H 1 1
5 15746 1 1 183 ASP HA H -47.617 46.003 5.866 1.00 . A A . 327 ASP HA 1 1
5 15747 1 1 183 ASP HB2 H -47.554 46.272 8.254 1.00 . A A . 327 ASP HB2 1 1
5 15748 1 1 183 ASP HB3 H -49.045 47.012 7.688 1.00 . A A . 327 ASP HB3 1 1
5 15749 1 1 183 ASP N N -49.583 45.393 5.703 1.00 . A A . 327 ASP N 1 1
5 15750 1 1 183 ASP O O -46.993 43.720 7.496 1.00 . A A . 327 ASP O 1 1
5 15751 1 1 183 ASP OD1 O -50.468 44.860 8.469 1.00 . A A . 327 ASP OD1 1 1
5 15752 1 1 183 ASP OD2 O -48.790 44.894 9.874 1.00 . A A . 327 ASP OD2 1 1
5 15753 1 1 184 LYS C C -47.197 41.292 4.410 1.00 . A A . 328 LYS C 1 1
5 15754 1 1 184 LYS CA C -47.807 41.720 5.740 1.00 . A A . 328 LYS CA 1 1
5 15755 1 1 184 LYS CB C -48.992 40.808 6.075 1.00 . A A . 328 LYS CB 1 1
5 15756 1 1 184 LYS CD C -48.725 40.991 8.577 1.00 . A A . 328 LYS CD 1 1
5 15757 1 1 184 LYS CE C -49.446 41.188 9.902 1.00 . A A . 328 LYS CE 1 1
5 15758 1 1 184 LYS CG C -49.677 41.126 7.398 1.00 . A A . 328 LYS CG 1 1
5 15759 1 1 184 LYS H H -48.864 43.405 5.022 1.00 . A A . 328 LYS H 1 1
5 15760 1 1 184 LYS HA H -47.061 41.618 6.512 1.00 . A A . 328 LYS HA 1 1
5 15761 1 1 184 LYS HB2 H -49.727 40.894 5.289 1.00 . A A . 328 LYS HB2 1 1
5 15762 1 1 184 LYS HB3 H -48.641 39.788 6.115 1.00 . A A . 328 LYS HB3 1 1
5 15763 1 1 184 LYS HD2 H -48.284 40.005 8.562 1.00 . A A . 328 LYS HD2 1 1
5 15764 1 1 184 LYS HD3 H -47.948 41.736 8.486 1.00 . A A . 328 LYS HD3 1 1
5 15765 1 1 184 LYS HE2 H -50.211 40.431 9.996 1.00 . A A . 328 LYS HE2 1 1
5 15766 1 1 184 LYS HE3 H -48.733 41.078 10.705 1.00 . A A . 328 LYS HE3 1 1
5 15767 1 1 184 LYS HG2 H -50.049 42.138 7.365 1.00 . A A . 328 LYS HG2 1 1
5 15768 1 1 184 LYS HG3 H -50.503 40.442 7.536 1.00 . A A . 328 LYS HG3 1 1
5 15769 1 1 184 LYS HZ1 H -50.654 42.722 9.156 1.00 . A A . 328 LYS HZ1 1 1
5 15770 1 1 184 LYS HZ2 H -50.702 42.571 10.842 1.00 . A A . 328 LYS HZ2 1 1
5 15771 1 1 184 LYS HZ3 H -49.354 43.273 10.087 1.00 . A A . 328 LYS HZ3 1 1
5 15772 1 1 184 LYS N N -48.233 43.114 5.712 1.00 . A A . 328 LYS N 1 1
5 15773 1 1 184 LYS NZ N -50.083 42.528 10.003 1.00 . A A . 328 LYS NZ 1 1
5 15774 1 1 184 LYS O O -47.514 41.851 3.359 1.00 . A A . 328 LYS O 1 1
5 15775 1 1 185 LYS C C -46.369 38.481 2.866 1.00 . A A . 329 LYS C 1 1
5 15776 1 1 185 LYS CA C -45.671 39.778 3.266 1.00 . A A . 329 LYS CA 1 1
5 15777 1 1 185 LYS CB C -44.179 39.528 3.488 1.00 . A A . 329 LYS CB 1 1
5 15778 1 1 185 LYS CD C -41.863 40.475 3.601 1.00 . A A . 329 LYS CD 1 1
5 15779 1 1 185 LYS CE C -41.021 41.736 3.574 1.00 . A A . 329 LYS CE 1 1
5 15780 1 1 185 LYS CG C -43.346 40.795 3.542 1.00 . A A . 329 LYS CG 1 1
5 15781 1 1 185 LYS H H -46.116 39.886 5.333 1.00 . A A . 329 LYS H 1 1
5 15782 1 1 185 LYS HA H -45.801 40.506 2.477 1.00 . A A . 329 LYS HA 1 1
5 15783 1 1 185 LYS HB2 H -44.051 38.997 4.419 1.00 . A A . 329 LYS HB2 1 1
5 15784 1 1 185 LYS HB3 H -43.809 38.913 2.680 1.00 . A A . 329 LYS HB3 1 1
5 15785 1 1 185 LYS HD2 H -41.656 39.936 4.514 1.00 . A A . 329 LYS HD2 1 1
5 15786 1 1 185 LYS HD3 H -41.603 39.859 2.751 1.00 . A A . 329 LYS HD3 1 1
5 15787 1 1 185 LYS HE2 H -41.230 42.274 2.661 1.00 . A A . 329 LYS HE2 1 1
5 15788 1 1 185 LYS HE3 H -41.289 42.350 4.422 1.00 . A A . 329 LYS HE3 1 1
5 15789 1 1 185 LYS HG2 H -43.543 41.383 2.658 1.00 . A A . 329 LYS HG2 1 1
5 15790 1 1 185 LYS HG3 H -43.621 41.358 4.422 1.00 . A A . 329 LYS HG3 1 1
5 15791 1 1 185 LYS HZ1 H -39.273 40.913 2.780 1.00 . A A . 329 LYS HZ1 1 1
5 15792 1 1 185 LYS HZ2 H -39.022 42.327 3.685 1.00 . A A . 329 LYS HZ2 1 1
5 15793 1 1 185 LYS HZ3 H -39.351 40.859 4.472 1.00 . A A . 329 LYS HZ3 1 1
5 15794 1 1 185 LYS N N -46.322 40.292 4.466 1.00 . A A . 329 LYS N 1 1
5 15795 1 1 185 LYS NZ N -39.568 41.438 3.633 1.00 . A A . 329 LYS NZ 1 1
5 15796 1 1 185 LYS O O -46.381 37.506 3.619 1.00 . A A . 329 LYS O 1 1
5 15797 1 1 186 LEU C C -46.740 36.112 0.986 1.00 . A A . 330 LEU C 1 1
5 15798 1 1 186 LEU CA C -47.655 37.314 1.177 1.00 . A A . 330 LEU CA 1 1
5 15799 1 1 186 LEU CB C -48.324 37.665 -0.157 1.00 . A A . 330 LEU CB 1 1
5 15800 1 1 186 LEU CD1 C -50.564 36.623 0.233 1.00 . A A . 330 LEU CD1 1 1
5 15801 1 1 186 LEU CD2 C -49.756 36.985 -2.099 1.00 . A A . 330 LEU CD2 1 1
5 15802 1 1 186 LEU CG C -49.348 36.652 -0.674 1.00 . A A . 330 LEU CG 1 1
5 15803 1 1 186 LEU H H -46.907 39.283 1.136 1.00 . A A . 330 LEU H 1 1
5 15804 1 1 186 LEU HA H -48.423 37.056 1.889 1.00 . A A . 330 LEU HA 1 1
5 15805 1 1 186 LEU HB2 H -48.820 38.618 -0.044 1.00 . A A . 330 LEU HB2 1 1
5 15806 1 1 186 LEU HB3 H -47.551 37.770 -0.904 1.00 . A A . 330 LEU HB3 1 1
5 15807 1 1 186 LEU HD11 H -51.025 37.599 0.248 1.00 . A A . 330 LEU HD11 1 1
5 15808 1 1 186 LEU HD12 H -51.271 35.896 -0.138 1.00 . A A . 330 LEU HD12 1 1
5 15809 1 1 186 LEU HD13 H -50.260 36.352 1.233 1.00 . A A . 330 LEU HD13 1 1
5 15810 1 1 186 LEU HD21 H -48.882 36.982 -2.734 1.00 . A A . 330 LEU HD21 1 1
5 15811 1 1 186 LEU HD22 H -50.462 36.249 -2.454 1.00 . A A . 330 LEU HD22 1 1
5 15812 1 1 186 LEU HD23 H -50.215 37.963 -2.123 1.00 . A A . 330 LEU HD23 1 1
5 15813 1 1 186 LEU HG H -48.905 35.667 -0.671 1.00 . A A . 330 LEU HG 1 1
5 15814 1 1 186 LEU N N -46.950 38.479 1.681 1.00 . A A . 330 LEU N 1 1
5 15815 1 1 186 LEU O O -45.586 36.241 0.590 1.00 . A A . 330 LEU O 1 1
5 15816 1 1 187 LEU C C -47.402 32.728 0.337 1.00 . A A . 331 LEU C 1 1
5 15817 1 1 187 LEU CA C -46.572 33.688 1.158 1.00 . A A . 331 LEU CA 1 1
5 15818 1 1 187 LEU CB C -46.288 33.093 2.541 1.00 . A A . 331 LEU CB 1 1
5 15819 1 1 187 LEU CD1 C -44.146 31.926 1.946 1.00 . A A . 331 LEU CD1 1 1
5 15820 1 1 187 LEU CD2 C -45.458 31.186 3.942 1.00 . A A . 331 LEU CD2 1 1
5 15821 1 1 187 LEU CG C -45.537 31.758 2.536 1.00 . A A . 331 LEU CG 1 1
5 15822 1 1 187 LEU H H -48.222 35.021 1.582 1.00 . A A . 331 LEU H 1 1
5 15823 1 1 187 LEU HA H -45.639 33.878 0.649 1.00 . A A . 331 LEU HA 1 1
5 15824 1 1 187 LEU HB2 H -45.705 33.807 3.104 1.00 . A A . 331 LEU HB2 1 1
5 15825 1 1 187 LEU HB3 H -47.230 32.946 3.046 1.00 . A A . 331 LEU HB3 1 1
5 15826 1 1 187 LEU HD11 H -43.592 32.647 2.528 1.00 . A A . 331 LEU HD11 1 1
5 15827 1 1 187 LEU HD12 H -43.631 30.976 1.963 1.00 . A A . 331 LEU HD12 1 1
5 15828 1 1 187 LEU HD13 H -44.227 32.272 0.926 1.00 . A A . 331 LEU HD13 1 1
5 15829 1 1 187 LEU HD21 H -46.456 31.023 4.320 1.00 . A A . 331 LEU HD21 1 1
5 15830 1 1 187 LEU HD22 H -44.924 30.247 3.921 1.00 . A A . 331 LEU HD22 1 1
5 15831 1 1 187 LEU HD23 H -44.938 31.881 4.585 1.00 . A A . 331 LEU HD23 1 1
5 15832 1 1 187 LEU HG H -46.075 31.053 1.918 1.00 . A A . 331 LEU HG 1 1
5 15833 1 1 187 LEU N N -47.292 34.951 1.281 1.00 . A A . 331 LEU N 1 1
5 15834 1 1 187 LEU O O -48.580 32.501 0.650 1.00 . A A . 331 LEU O 1 1
5 15835 1 1 188 VAL C C -46.666 30.022 -1.880 1.00 . A A . 332 VAL C 1 1
5 15836 1 1 188 VAL CA C -47.549 31.191 -1.555 1.00 . A A . 332 VAL CA 1 1
5 15837 1 1 188 VAL CB C -48.022 31.848 -2.878 1.00 . A A . 332 VAL CB 1 1
5 15838 1 1 188 VAL CG1 C -48.765 30.845 -3.747 1.00 . A A . 332 VAL CG1 1 1
5 15839 1 1 188 VAL CG2 C -48.898 33.062 -2.606 1.00 . A A . 332 VAL CG2 1 1
5 15840 1 1 188 VAL H H -45.911 32.291 -0.961 1.00 . A A . 332 VAL H 1 1
5 15841 1 1 188 VAL HA H -48.417 30.839 -1.018 1.00 . A A . 332 VAL HA 1 1
5 15842 1 1 188 VAL HB H -47.148 32.178 -3.420 1.00 . A A . 332 VAL HB 1 1
5 15843 1 1 188 VAL HG11 H -49.627 30.474 -3.211 1.00 . A A . 332 VAL HG11 1 1
5 15844 1 1 188 VAL HG12 H -49.089 31.328 -4.657 1.00 . A A . 332 VAL HG12 1 1
5 15845 1 1 188 VAL HG13 H -48.109 30.022 -3.988 1.00 . A A . 332 VAL HG13 1 1
5 15846 1 1 188 VAL HG21 H -48.340 33.786 -2.029 1.00 . A A . 332 VAL HG21 1 1
5 15847 1 1 188 VAL HG22 H -49.199 33.505 -3.544 1.00 . A A . 332 VAL HG22 1 1
5 15848 1 1 188 VAL HG23 H -49.774 32.759 -2.053 1.00 . A A . 332 VAL HG23 1 1
5 15849 1 1 188 VAL N N -46.843 32.123 -0.709 1.00 . A A . 332 VAL N 1 1
5 15850 1 1 188 VAL O O -45.552 30.199 -2.415 1.00 . A A . 332 VAL O 1 1
5 15851 1 1 189 GLN C C -47.317 26.431 -2.048 1.00 . A A . 333 GLN C 1 1
5 15852 1 1 189 GLN CA C -46.344 27.593 -1.856 1.00 . A A . 333 GLN CA 1 1
5 15853 1 1 189 GLN CB C -45.382 27.288 -0.705 1.00 . A A . 333 GLN CB 1 1
5 15854 1 1 189 GLN CD C -45.134 26.705 1.740 1.00 . A A . 333 GLN CD 1 1
5 15855 1 1 189 GLN CG C -46.067 27.190 0.650 1.00 . A A . 333 GLN CG 1 1
5 15856 1 1 189 GLN H H -47.959 28.676 -1.189 1.00 . A A . 333 GLN H 1 1
5 15857 1 1 189 GLN HA H -45.777 27.734 -2.766 1.00 . A A . 333 GLN HA 1 1
5 15858 1 1 189 GLN HB2 H -44.888 26.348 -0.903 1.00 . A A . 333 GLN HB2 1 1
5 15859 1 1 189 GLN HB3 H -44.641 28.070 -0.654 1.00 . A A . 333 GLN HB3 1 1
5 15860 1 1 189 GLN HE21 H -45.646 24.827 1.365 1.00 . A A . 333 GLN HE21 1 1
5 15861 1 1 189 GLN HE22 H -44.488 25.051 2.632 1.00 . A A . 333 GLN HE22 1 1
5 15862 1 1 189 GLN HG2 H -46.438 28.166 0.924 1.00 . A A . 333 GLN HG2 1 1
5 15863 1 1 189 GLN HG3 H -46.894 26.500 0.571 1.00 . A A . 333 GLN HG3 1 1
5 15864 1 1 189 GLN N N -47.078 28.794 -1.599 1.00 . A A . 333 GLN N 1 1
5 15865 1 1 189 GLN NE2 N -45.085 25.398 1.931 1.00 . A A . 333 GLN NE2 1 1
5 15866 1 1 189 GLN O O -48.436 26.480 -1.548 1.00 . A A . 333 GLN O 1 1
5 15867 1 1 189 GLN OE1 O -44.466 27.499 2.404 1.00 . A A . 333 GLN OE1 1 1
5 15868 1 1 190 ARG C C -48.173 23.719 -1.573 1.00 . A A . 334 ARG C 1 1
5 15869 1 1 190 ARG CA C -47.798 24.262 -2.963 1.00 . A A . 334 ARG CA 1 1
5 15870 1 1 190 ARG CB C -47.150 23.170 -3.822 1.00 . A A . 334 ARG CB 1 1
5 15871 1 1 190 ARG CD C -46.266 22.505 -6.090 1.00 . A A . 334 ARG CD 1 1
5 15872 1 1 190 ARG CG C -46.770 23.646 -5.217 1.00 . A A . 334 ARG CG 1 1
5 15873 1 1 190 ARG CZ C -45.664 22.238 -8.477 1.00 . A A . 334 ARG CZ 1 1
5 15874 1 1 190 ARG H H -46.007 25.312 -3.182 1.00 . A A . 334 ARG H 1 1
5 15875 1 1 190 ARG HA H -48.691 24.627 -3.451 1.00 . A A . 334 ARG HA 1 1
5 15876 1 1 190 ARG HB2 H -46.255 22.823 -3.328 1.00 . A A . 334 ARG HB2 1 1
5 15877 1 1 190 ARG HB3 H -47.841 22.347 -3.921 1.00 . A A . 334 ARG HB3 1 1
5 15878 1 1 190 ARG HD2 H -45.470 21.993 -5.568 1.00 . A A . 334 ARG HD2 1 1
5 15879 1 1 190 ARG HD3 H -47.079 21.817 -6.269 1.00 . A A . 334 ARG HD3 1 1
5 15880 1 1 190 ARG HE H -45.464 23.926 -7.415 1.00 . A A . 334 ARG HE 1 1
5 15881 1 1 190 ARG HG2 H -47.639 24.084 -5.685 1.00 . A A . 334 ARG HG2 1 1
5 15882 1 1 190 ARG HG3 H -45.994 24.392 -5.132 1.00 . A A . 334 ARG HG3 1 1
5 15883 1 1 190 ARG HH11 H -46.428 20.557 -7.624 1.00 . A A . 334 ARG HH11 1 1
5 15884 1 1 190 ARG HH12 H -45.976 20.409 -9.300 1.00 . A A . 334 ARG HH12 1 1
5 15885 1 1 190 ARG HH21 H -44.896 23.735 -9.626 1.00 . A A . 334 ARG HH21 1 1
5 15886 1 1 190 ARG HH22 H -45.111 22.204 -10.429 1.00 . A A . 334 ARG HH22 1 1
5 15887 1 1 190 ARG N N -46.891 25.397 -2.766 1.00 . A A . 334 ARG N 1 1
5 15888 1 1 190 ARG NE N -45.758 22.987 -7.376 1.00 . A A . 334 ARG NE 1 1
5 15889 1 1 190 ARG NH1 N -46.055 20.969 -8.466 1.00 . A A . 334 ARG NH1 1 1
5 15890 1 1 190 ARG NH2 N -45.186 22.765 -9.597 1.00 . A A . 334 ARG NH2 1 1
5 15891 1 1 190 ARG O O -47.303 23.346 -0.784 1.00 . A A . 334 ARG O 1 1
5 15892 1 1 191 ALA C C -49.474 21.843 0.429 1.00 . A A . 335 ALA C 1 1
5 15893 1 1 191 ALA CA C -49.996 23.210 -0.003 1.00 . A A . 335 ALA CA 1 1
5 15894 1 1 191 ALA CB C -51.514 23.190 -0.046 1.00 . A A . 335 ALA CB 1 1
5 15895 1 1 191 ALA H H -50.108 24.007 -1.963 1.00 . A A . 335 ALA H 1 1
5 15896 1 1 191 ALA HA H -49.709 23.931 0.748 1.00 . A A . 335 ALA HA 1 1
5 15897 1 1 191 ALA HB1 H -51.878 24.160 -0.355 1.00 . A A . 335 ALA HB1 1 1
5 15898 1 1 191 ALA HB2 H -51.844 22.440 -0.750 1.00 . A A . 335 ALA HB2 1 1
5 15899 1 1 191 ALA HB3 H -51.900 22.957 0.935 1.00 . A A . 335 ALA HB3 1 1
5 15900 1 1 191 ALA N N -49.473 23.690 -1.288 1.00 . A A . 335 ALA N 1 1
5 15901 1 1 191 ALA O O -49.675 21.443 1.578 1.00 . A A . 335 ALA O 1 1
5 15902 1 1 192 SER C C -46.771 19.756 -0.268 1.00 . A A . 336 SER C 1 1
5 15903 1 1 192 SER CA C -48.288 19.805 -0.119 1.00 . A A . 336 SER CA 1 1
5 15904 1 1 192 SER CB C -48.940 18.745 -1.010 1.00 . A A . 336 SER CB 1 1
5 15905 1 1 192 SER H H -48.676 21.478 -1.369 1.00 . A A . 336 SER H 1 1
5 15906 1 1 192 SER HA H -48.545 19.605 0.910 1.00 . A A . 336 SER HA 1 1
5 15907 1 1 192 SER HB2 H -48.486 18.773 -1.991 1.00 . A A . 336 SER HB2 1 1
5 15908 1 1 192 SER HB3 H -48.791 17.768 -0.573 1.00 . A A . 336 SER HB3 1 1
5 15909 1 1 192 SER HG H -50.775 18.792 -0.299 1.00 . A A . 336 SER HG 1 1
5 15910 1 1 192 SER N N -48.813 21.123 -0.467 1.00 . A A . 336 SER N 1 1
5 15911 1 1 192 SER O O -46.037 19.896 0.710 1.00 . A A . 336 SER O 1 1
5 15912 1 1 192 SER OG O -50.335 18.978 -1.146 1.00 . A A . 336 SER OG 1 1
5 15913 1 1 193 VAL C C -44.643 20.127 -3.198 1.00 . A A . 337 VAL C 1 1
5 15914 1 1 193 VAL CA C -44.895 19.538 -1.819 1.00 . A A . 337 VAL CA 1 1
5 15915 1 1 193 VAL CB C -44.357 18.082 -1.801 1.00 . A A . 337 VAL CB 1 1
5 15916 1 1 193 VAL CG1 C -44.322 17.518 -0.387 1.00 . A A . 337 VAL CG1 1 1
5 15917 1 1 193 VAL CG2 C -45.188 17.187 -2.710 1.00 . A A . 337 VAL CG2 1 1
5 15918 1 1 193 VAL H H -46.960 19.559 -2.246 1.00 . A A . 337 VAL H 1 1
5 15919 1 1 193 VAL HA H -44.356 20.115 -1.081 1.00 . A A . 337 VAL HA 1 1
5 15920 1 1 193 VAL HB H -43.346 18.095 -2.177 1.00 . A A . 337 VAL HB 1 1
5 15921 1 1 193 VAL HG11 H -45.318 17.527 0.029 1.00 . A A . 337 VAL HG11 1 1
5 15922 1 1 193 VAL HG12 H -43.952 16.504 -0.414 1.00 . A A . 337 VAL HG12 1 1
5 15923 1 1 193 VAL HG13 H -43.669 18.123 0.225 1.00 . A A . 337 VAL HG13 1 1
5 15924 1 1 193 VAL HG21 H -45.145 17.563 -3.720 1.00 . A A . 337 VAL HG21 1 1
5 15925 1 1 193 VAL HG22 H -44.794 16.182 -2.683 1.00 . A A . 337 VAL HG22 1 1
5 15926 1 1 193 VAL HG23 H -46.214 17.181 -2.370 1.00 . A A . 337 VAL HG23 1 1
5 15927 1 1 193 VAL N N -46.315 19.612 -1.508 1.00 . A A . 337 VAL N 1 1
5 15928 1 1 193 VAL O O -45.559 20.212 -4.017 1.00 . A A . 337 VAL O 1 1
5 15929 1 1 194 GLY C C -42.682 19.952 -5.720 1.00 . A A . 338 GLY C 1 1
5 15930 1 1 194 GLY CA C -43.059 21.056 -4.755 1.00 . A A . 338 GLY CA 1 1
5 15931 1 1 194 GLY H H -42.732 20.491 -2.740 1.00 . A A . 338 GLY H 1 1
5 15932 1 1 194 GLY HA2 H -43.902 21.599 -5.156 1.00 . A A . 338 GLY HA2 1 1
5 15933 1 1 194 GLY HA3 H -42.222 21.729 -4.649 1.00 . A A . 338 GLY HA3 1 1
5 15934 1 1 194 GLY N N -43.412 20.536 -3.450 1.00 . A A . 338 GLY N 1 1
5 15935 1 1 194 GLY O O -41.542 19.882 -6.179 1.00 . A A . 338 GLY O 1 1
5 15936 1 1 195 ALA C C -43.209 18.418 -8.343 1.00 . A A . 339 ALA C 1 1
5 15937 1 1 195 ALA CA C -43.409 17.952 -6.905 1.00 . A A . 339 ALA CA 1 1
5 15938 1 1 195 ALA CB C -44.567 16.968 -6.824 1.00 . A A . 339 ALA CB 1 1
5 15939 1 1 195 ALA H H -44.535 19.214 -5.632 1.00 . A A . 339 ALA H 1 1
5 15940 1 1 195 ALA HA H -42.514 17.446 -6.572 1.00 . A A . 339 ALA HA 1 1
5 15941 1 1 195 ALA HB1 H -45.472 17.448 -7.168 1.00 . A A . 339 ALA HB1 1 1
5 15942 1 1 195 ALA HB2 H -44.355 16.112 -7.446 1.00 . A A . 339 ALA HB2 1 1
5 15943 1 1 195 ALA HB3 H -44.696 16.647 -5.801 1.00 . A A . 339 ALA HB3 1 1
5 15944 1 1 195 ALA N N -43.641 19.085 -6.017 1.00 . A A . 339 ALA N 1 1
5 15945 1 1 195 ALA O O -44.170 18.727 -9.048 1.00 . A A . 339 ALA O 1 1
5 15946 1 1 196 LYS C C -40.770 17.896 -10.824 1.00 . A A . 340 LYS C 1 1
5 15947 1 1 196 LYS CA C -41.632 18.928 -10.115 1.00 . A A . 340 LYS CA 1 1
5 15948 1 1 196 LYS CB C -40.900 20.272 -10.071 1.00 . A A . 340 LYS CB 1 1
5 15949 1 1 196 LYS CD C -40.906 22.676 -9.370 1.00 . A A . 340 LYS CD 1 1
5 15950 1 1 196 LYS CE C -41.633 23.754 -8.585 1.00 . A A . 340 LYS CE 1 1
5 15951 1 1 196 LYS CG C -41.687 21.376 -9.387 1.00 . A A . 340 LYS CG 1 1
5 15952 1 1 196 LYS H H -41.231 18.204 -8.166 1.00 . A A . 340 LYS H 1 1
5 15953 1 1 196 LYS HA H -42.556 19.048 -10.661 1.00 . A A . 340 LYS HA 1 1
5 15954 1 1 196 LYS HB2 H -39.968 20.144 -9.542 1.00 . A A . 340 LYS HB2 1 1
5 15955 1 1 196 LYS HB3 H -40.689 20.585 -11.083 1.00 . A A . 340 LYS HB3 1 1
5 15956 1 1 196 LYS HD2 H -39.943 22.500 -8.915 1.00 . A A . 340 LYS HD2 1 1
5 15957 1 1 196 LYS HD3 H -40.768 23.015 -10.387 1.00 . A A . 340 LYS HD3 1 1
5 15958 1 1 196 LYS HE2 H -42.594 23.929 -9.043 1.00 . A A . 340 LYS HE2 1 1
5 15959 1 1 196 LYS HE3 H -41.776 23.406 -7.572 1.00 . A A . 340 LYS HE3 1 1
5 15960 1 1 196 LYS HG2 H -42.613 21.529 -9.921 1.00 . A A . 340 LYS HG2 1 1
5 15961 1 1 196 LYS HG3 H -41.898 21.077 -8.372 1.00 . A A . 340 LYS HG3 1 1
5 15962 1 1 196 LYS HZ1 H -39.899 24.862 -8.225 1.00 . A A . 340 LYS HZ1 1 1
5 15963 1 1 196 LYS HZ2 H -40.840 25.454 -9.509 1.00 . A A . 340 LYS HZ2 1 1
5 15964 1 1 196 LYS HZ3 H -41.330 25.704 -7.904 1.00 . A A . 340 LYS HZ3 1 1
5 15965 1 1 196 LYS N N -41.959 18.477 -8.770 1.00 . A A . 340 LYS N 1 1
5 15966 1 1 196 LYS NZ N -40.872 25.030 -8.555 1.00 . A A . 340 LYS NZ 1 1
5 15967 1 1 196 LYS O O -39.935 17.245 -10.192 1.00 . A A . 340 LYS O 1 1
5 15968 1 1 197 ASN C C -40.629 15.375 -12.652 1.00 . A A . 341 ASN C 1 1
5 15969 1 1 197 ASN CA C -40.248 16.816 -12.972 1.00 . A A . 341 ASN CA 1 1
5 15970 1 1 197 ASN CB C -38.731 17.016 -12.835 1.00 . A A . 341 ASN CB 1 1
5 15971 1 1 197 ASN CG C -37.937 16.132 -13.781 1.00 . A A . 341 ASN CG 1 1
5 15972 1 1 197 ASN H H -41.702 18.295 -12.547 1.00 . A A . 341 ASN H 1 1
5 15973 1 1 197 ASN HA H -40.528 17.016 -13.997 1.00 . A A . 341 ASN HA 1 1
5 15974 1 1 197 ASN HB2 H -38.491 18.046 -13.049 1.00 . A A . 341 ASN HB2 1 1
5 15975 1 1 197 ASN HB3 H -38.436 16.785 -11.822 1.00 . A A . 341 ASN HB3 1 1
5 15976 1 1 197 ASN HD21 H -37.730 14.746 -12.367 1.00 . A A . 341 ASN HD21 1 1
5 15977 1 1 197 ASN HD22 H -37.009 14.383 -13.903 1.00 . A A . 341 ASN HD22 1 1
5 15978 1 1 197 ASN N N -40.993 17.753 -12.129 1.00 . A A . 341 ASN N 1 1
5 15979 1 1 197 ASN ND2 N -37.513 14.973 -13.305 1.00 . A A . 341 ASN ND2 1 1
5 15980 1 1 197 ASN O O -40.180 14.802 -11.657 1.00 . A A . 341 ASN O 1 1
5 15981 1 1 197 ASN OD1 O -37.688 16.501 -14.929 1.00 . A A . 341 ASN OD1 1 1
5 15982 1 1 198 ALA C C -42.090 12.745 -14.677 1.00 . A A . 342 ALA C 1 1
5 15983 1 1 198 ALA CA C -41.925 13.427 -13.322 1.00 . A A . 342 ALA CA 1 1
5 15984 1 1 198 ALA CB C -43.231 13.382 -12.545 1.00 . A A . 342 ALA CB 1 1
5 15985 1 1 198 ALA H H -41.831 15.333 -14.248 1.00 . A A . 342 ALA H 1 1
5 15986 1 1 198 ALA HA H -41.173 12.901 -12.752 1.00 . A A . 342 ALA HA 1 1
5 15987 1 1 198 ALA HB1 H -44.000 13.900 -13.100 1.00 . A A . 342 ALA HB1 1 1
5 15988 1 1 198 ALA HB2 H -43.528 12.354 -12.396 1.00 . A A . 342 ALA HB2 1 1
5 15989 1 1 198 ALA HB3 H -43.096 13.860 -11.587 1.00 . A A . 342 ALA HB3 1 1
5 15990 1 1 198 ALA N N -41.482 14.806 -13.489 1.00 . A A . 342 ALA N 1 1
5 15991 1 1 198 ALA O O -41.495 13.170 -15.670 1.00 . A A . 342 ALA O 1 1
5 15992 2 2 1 U C1' C -54.832 34.286 14.451 1.00 . B B . 601 U C1' 1 1
5 15993 2 2 1 U C2 C -57.135 33.679 14.983 1.00 . B B . 601 U C2 1 1
5 15994 2 2 1 U C2' C -54.396 34.237 13.011 1.00 . B B . 601 U C2' 1 1
5 15995 2 2 1 U C3' C -52.887 34.353 13.176 1.00 . B B . 601 U C3' 1 1
5 15996 2 2 1 U C4 C -58.928 35.364 14.905 1.00 . B B . 601 U C4 1 1
5 15997 2 2 1 U C4' C -52.742 35.322 14.351 1.00 . B B . 601 U C4' 1 1
5 15998 2 2 1 U C5 C -57.938 36.330 14.539 1.00 . B B . 601 U C5 1 1
5 15999 2 2 1 U C5' C -52.489 36.762 13.968 1.00 . B B . 601 U C5' 1 1
5 16000 2 2 1 U C6 C -56.658 35.964 14.413 1.00 . B B . 601 U C6 1 1
5 16001 2 2 1 U H1' H -54.670 33.338 14.965 1.00 . B B . 601 U H1' 1 1
5 16002 2 2 1 U H2' H -54.784 35.091 12.449 1.00 . B B . 601 U H2' 1 1
5 16003 2 2 1 U H3 H -59.113 33.384 15.365 1.00 . B B . 601 U H3 1 1
5 16004 2 2 1 U H3' H -52.390 34.723 12.280 1.00 . B B . 601 U H3' 1 1
5 16005 2 2 1 U H4' H -51.886 34.982 14.935 1.00 . B B . 601 U H4' 1 1
5 16006 2 2 1 U H5 H -58.227 37.366 14.362 1.00 . B B . 601 U H5 1 1
5 16007 2 2 1 U H5' H -52.968 37.414 14.700 1.00 . B B . 601 U H5' 1 1
5 16008 2 2 1 U H5'' H -51.416 36.942 13.991 1.00 . B B . 601 U H5'' 1 1
5 16009 2 2 1 U H6 H -55.919 36.715 14.134 1.00 . B B . 601 U H6 1 1
5 16010 2 2 1 U HO2' H -55.441 32.623 13.035 1.00 . B B . 601 U HO2' 1 1
5 16011 2 2 1 U HO5' H -53.943 36.895 12.682 1.00 . B B . 601 U HO5' 1 1
5 16012 2 2 1 U N1 N -56.240 34.670 14.625 1.00 . B B . 601 U N1 1 1
5 16013 2 2 1 U N3 N -58.440 34.090 15.103 1.00 . B B . 601 U N3 1 1
5 16014 2 2 1 U O2 O -56.799 32.524 15.178 1.00 . B B . 601 U O2 1 1
5 16015 2 2 1 U O2' O -54.781 33.003 12.454 1.00 . B B . 601 U O2' 1 1
5 16016 2 2 1 U O3' O -52.292 33.092 13.468 1.00 . B B . 601 U O3' 1 1
5 16017 2 2 1 U O4 O -60.133 35.580 15.048 1.00 . B B . 601 U O4 1 1
5 16018 2 2 1 U O4' O -54.006 35.245 15.073 1.00 . B B . 601 U O4' 1 1
5 16019 2 2 1 U O5' O -52.997 37.057 12.664 1.00 . B B . 601 U O5' 1 1
5 16020 2 2 2 U C1' C -49.137 31.589 8.147 1.00 . B B . 602 U C1' 1 1
5 16021 2 2 2 U C2 C -48.106 33.215 6.640 1.00 . B B . 602 U C2 1 1
5 16022 2 2 2 U C2' C -48.145 30.568 8.715 1.00 . B B . 602 U C2' 1 1
5 16023 2 2 2 U C3' C -49.057 29.729 9.603 1.00 . B B . 602 U C3' 1 1
5 16024 2 2 2 U C4 C -47.434 35.437 7.463 1.00 . B B . 602 U C4 1 1
5 16025 2 2 2 U C4' C -50.031 30.759 10.154 1.00 . B B . 602 U C4' 1 1
5 16026 2 2 2 U C5 C -47.912 35.050 8.754 1.00 . B B . 602 U C5 1 1
5 16027 2 2 2 U C5' C -49.572 31.480 11.400 1.00 . B B . 602 U C5' 1 1
5 16028 2 2 2 U C6 C -48.440 33.836 8.937 1.00 . B B . 602 U C6 1 1
5 16029 2 2 2 U H1' H -49.584 31.252 7.211 1.00 . B B . 602 U H1' 1 1
5 16030 2 2 2 U H2' H -47.379 31.059 9.319 1.00 . B B . 602 U H2' 1 1
5 16031 2 2 2 U H3 H -47.243 34.712 5.565 1.00 . B B . 602 U H3 1 1
5 16032 2 2 2 U H3' H -48.519 29.213 10.396 1.00 . B B . 602 U H3' 1 1
5 16033 2 2 2 U H4' H -50.949 30.226 10.400 1.00 . B B . 602 U H4' 1 1
5 16034 2 2 2 U H5 H -47.845 35.747 9.590 1.00 . B B . 602 U H5 1 1
5 16035 2 2 2 U H5' H -49.454 30.757 12.209 1.00 . B B . 602 U H5' 1 1
5 16036 2 2 2 U H5'' H -48.609 31.951 11.203 1.00 . B B . 602 U H5'' 1 1
5 16037 2 2 2 U H6 H -48.797 33.562 9.930 1.00 . B B . 602 U H6 1 1
5 16038 2 2 2 U HO2' H -48.252 29.771 6.960 1.00 . B B . 602 U HO2' 1 1
5 16039 2 2 2 U N1 N -48.546 32.918 7.917 1.00 . B B . 602 U N1 1 1
5 16040 2 2 2 U N3 N -47.571 34.470 6.489 1.00 . B B . 602 U N3 1 1
5 16041 2 2 2 U O2 O -48.182 32.427 5.714 1.00 . B B . 602 U O2 1 1
5 16042 2 2 2 U O2' O -47.594 29.810 7.655 1.00 . B B . 602 U O2' 1 1
5 16043 2 2 2 U O3' O -49.738 28.721 8.862 1.00 . B B . 602 U O3' 1 1
5 16044 2 2 2 U O4 O -46.934 36.524 7.172 1.00 . B B . 602 U O4 1 1
5 16045 2 2 2 U O4' O -50.190 31.727 9.084 1.00 . B B . 602 U O4' 1 1
5 16046 2 2 2 U O5' O -50.527 32.470 11.774 1.00 . B B . 602 U O5' 1 1
5 16047 2 2 2 U OP1 O -52.920 32.293 11.164 1.00 . B B . 602 U OP1 1 1
5 16048 2 2 2 U OP2 O -51.886 30.700 12.882 1.00 . B B . 602 U OP2 1 1
5 16049 2 2 2 U P P -51.971 32.052 12.280 1.00 . B B . 602 U P 1 1
5 16050 2 2 3 U C1' C -52.411 24.108 6.938 1.00 . B B . 603 U C1' 1 1
5 16051 2 2 3 U C2 C -51.234 23.392 4.912 1.00 . B B . 603 U C2 1 1
5 16052 2 2 3 U C2' C -52.081 23.449 8.276 1.00 . B B . 603 U C2' 1 1
5 16053 2 2 3 U C3' C -53.112 24.103 9.194 1.00 . B B . 603 U C3' 1 1
5 16054 2 2 3 U C4 C -49.125 24.475 4.236 1.00 . B B . 603 U C4 1 1
5 16055 2 2 3 U C4' C -53.246 25.514 8.628 1.00 . B B . 603 U C4' 1 1
5 16056 2 2 3 U C5 C -49.227 25.291 5.405 1.00 . B B . 603 U C5 1 1
5 16057 2 2 3 U C5' C -52.377 26.562 9.291 1.00 . B B . 603 U C5' 1 1
5 16058 2 2 3 U C6 C -50.264 25.143 6.238 1.00 . B B . 603 U C6 1 1
5 16059 2 2 3 U H1' H -53.215 23.592 6.412 1.00 . B B . 603 U H1' 1 1
5 16060 2 2 3 U H2' H -51.070 23.703 8.602 1.00 . B B . 603 U H2' 1 1
5 16061 2 2 3 U H3 H -50.112 22.976 3.263 1.00 . B B . 603 U H3 1 1
5 16062 2 2 3 U H3' H -52.797 24.115 10.237 1.00 . B B . 603 U H3' 1 1
5 16063 2 2 3 U H4' H -54.285 25.812 8.779 1.00 . B B . 603 U H4' 1 1
5 16064 2 2 3 U H5 H -48.459 26.036 5.618 1.00 . B B . 603 U H5 1 1
5 16065 2 2 3 U H5' H -52.851 27.538 9.188 1.00 . B B . 603 U H5' 1 1
5 16066 2 2 3 U H5'' H -52.285 26.324 10.351 1.00 . B B . 603 U H5'' 1 1
5 16067 2 2 3 U H6 H -50.319 25.778 7.120 1.00 . B B . 603 U H6 1 1
5 16068 2 2 3 U HO2' H -52.230 21.690 9.056 1.00 . B B . 603 U HO2' 1 1
5 16069 2 2 3 U N1 N -51.262 24.221 6.019 1.00 . B B . 603 U N1 1 1
5 16070 2 2 3 U N3 N -50.154 23.571 4.078 1.00 . B B . 603 U N3 1 1
5 16071 2 2 3 U O2 O -52.096 22.560 4.685 1.00 . B B . 603 U O2 1 1
5 16072 2 2 3 U O2' O -52.278 22.051 8.171 1.00 . B B . 603 U O2' 1 1
5 16073 2 2 3 U O3' O -54.364 23.412 9.170 1.00 . B B . 603 U O3' 1 1
5 16074 2 2 3 U O4 O -48.225 24.528 3.392 1.00 . B B . 603 U O4 1 1
5 16075 2 2 3 U O4' O -52.873 25.413 7.227 1.00 . B B . 603 U O4' 1 1
5 16076 2 2 3 U O5' O -51.087 26.590 8.690 1.00 . B B . 603 U O5' 1 1
5 16077 2 2 3 U OP1 O -50.188 27.342 10.892 1.00 . B B . 603 U OP1 1 1
5 16078 2 2 3 U OP2 O -48.618 26.483 9.052 1.00 . B B . 603 U OP2 1 1
5 16079 2 2 3 U P P -49.840 27.227 9.453 1.00 . B B . 603 U P 1 1
5 16080 2 2 4 U C1' C -58.787 23.700 6.716 1.00 . B B . 604 U C1' 1 1
5 16081 2 2 4 U C2 C -58.039 23.304 4.425 1.00 . B B . 604 U C2 1 1
5 16082 2 2 4 U C2' C -59.295 22.634 7.700 1.00 . B B . 604 U C2' 1 1
5 16083 2 2 4 U C3' C -60.079 23.536 8.645 1.00 . B B . 604 U C3' 1 1
5 16084 2 2 4 U C4 C -55.857 22.270 3.954 1.00 . B B . 604 U C4 1 1
5 16085 2 2 4 U C4' C -59.048 24.704 8.789 1.00 . B B . 604 U C4' 1 1
5 16086 2 2 4 U C5 C -55.625 22.235 5.369 1.00 . B B . 604 U C5 1 1
5 16087 2 2 4 U C5' C -58.033 24.537 9.901 1.00 . B B . 604 U C5' 1 1
5 16088 2 2 4 U C6 C -56.552 22.704 6.215 1.00 . B B . 604 U C6 1 1
5 16089 2 2 4 U H1' H -59.601 24.133 6.132 1.00 . B B . 604 U H1' 1 1
5 16090 2 2 4 U H2' H -58.460 22.171 8.235 1.00 . B B . 604 U H2' 1 1
5 16091 2 2 4 U H3 H -57.262 22.856 2.600 1.00 . B B . 604 U H3 1 1
5 16092 2 2 4 U H3' H -60.265 23.055 9.607 1.00 . B B . 604 U H3' 1 1
5 16093 2 2 4 U H4' H -59.614 25.616 8.980 1.00 . B B . 604 U H4' 1 1
5 16094 2 2 4 U H5 H -54.690 21.827 5.757 1.00 . B B . 604 U H5 1 1
5 16095 2 2 4 U H5' H -57.812 25.512 10.338 1.00 . B B . 604 U H5' 1 1
5 16096 2 2 4 U H5'' H -58.449 23.886 10.668 1.00 . B B . 604 U H5'' 1 1
5 16097 2 2 4 U H6 H -56.356 22.666 7.287 1.00 . B B . 604 U H6 1 1
5 16098 2 2 4 U HO2' H -59.851 20.818 7.372 1.00 . B B . 604 U HO2' 1 1
5 16099 2 2 4 U N1 N -57.747 23.231 5.777 1.00 . B B . 604 U N1 1 1
5 16100 2 2 4 U N3 N -57.068 22.814 3.589 1.00 . B B . 604 U N3 1 1
5 16101 2 2 4 U O2 O -59.079 23.776 3.999 1.00 . B B . 604 U O2 1 1
5 16102 2 2 4 U O2' O -60.106 21.682 7.045 1.00 . B B . 604 U O2' 1 1
5 16103 2 2 4 U O3' O -61.430 23.913 8.104 1.00 . B B . 604 U O3' 1 1
5 16104 2 2 4 U O4 O -55.092 21.856 3.078 1.00 . B B . 604 U O4 1 1
5 16105 2 2 4 U O4' O -58.287 24.725 7.532 1.00 . B B . 604 U O4' 1 1
5 16106 2 2 4 U O5' O -56.835 23.959 9.365 1.00 . B B . 604 U O5' 1 1
5 16107 2 2 4 U OP1 O -55.181 25.098 10.853 1.00 . B B . 604 U OP1 1 1
5 16108 2 2 4 U OP2 O -55.698 22.599 11.122 1.00 . B B . 604 U OP2 1 1
5 16109 2 2 4 U P P -55.513 23.785 10.246 1.00 . B B . 604 U P 1 1
5 16110 2 2 5 U C1' C -65.249 24.038 13.920 1.00 . B B . 605 U C1' 1 1
5 16111 2 2 5 U C2 C -66.990 25.564 14.631 1.00 . B B . 605 U C2 1 1
5 16112 2 2 5 U C2' C -65.862 22.682 13.591 1.00 . B B . 605 U C2' 1 1
5 16113 2 2 5 U C3' C -65.194 22.305 12.271 1.00 . B B . 605 U C3' 1 1
5 16114 2 2 5 U C4 C -67.805 27.336 13.134 1.00 . B B . 605 U C4 1 1
5 16115 2 2 5 U C4' C -63.947 23.169 12.165 1.00 . B B . 605 U C4' 1 1
5 16116 2 2 5 U C5 C -66.895 26.853 12.143 1.00 . B B . 605 U C5 1 1
5 16117 2 2 5 U C5' C -63.747 23.819 10.818 1.00 . B B . 605 U C5' 1 1
5 16118 2 2 5 U C6 C -66.109 25.808 12.413 1.00 . B B . 605 U C6 1 1
5 16119 2 2 5 U H1' H -64.964 24.108 14.969 1.00 . B B . 605 U H1' 1 1
5 16120 2 2 5 U H2' H -66.941 22.773 13.442 1.00 . B B . 605 U H2' 1 1
5 16121 2 2 5 U H3 H -68.414 26.957 15.042 1.00 . B B . 605 U H3 1 1
5 16122 2 2 5 U H3' H -65.852 22.444 11.415 1.00 . B B . 605 U H3' 1 1
5 16123 2 2 5 U H4' H -63.098 22.503 12.330 1.00 . B B . 605 U H4' 1 1
5 16124 2 2 5 U H5 H -66.842 27.338 11.168 1.00 . B B . 605 U H5 1 1
5 16125 2 2 5 U H5' H -64.698 23.853 10.288 1.00 . B B . 605 U H5' 1 1
5 16126 2 2 5 U H5'' H -63.380 24.835 10.963 1.00 . B B . 605 U H5'' 1 1
5 16127 2 2 5 U H6 H -65.423 25.452 11.644 1.00 . B B . 605 U H6 1 1
5 16128 2 2 5 U HO2' H -64.631 21.887 14.847 1.00 . B B . 605 U HO2' 1 1
5 16129 2 2 5 U N1 N -66.139 25.162 13.628 1.00 . B B . 605 U N1 1 1
5 16130 2 2 5 U N3 N -67.780 26.640 14.322 1.00 . B B . 605 U N3 1 1
5 16131 2 2 5 U O2 O -67.018 25.026 15.725 1.00 . B B . 605 U O2 1 1
5 16132 2 2 5 U O2' O -65.553 21.761 14.619 1.00 . B B . 605 U O2' 1 1
5 16133 2 2 5 U O3' O -64.844 20.936 12.260 1.00 . B B . 605 U O3' 1 1
5 16134 2 2 5 U O4 O -68.580 28.286 13.003 1.00 . B B . 605 U O4 1 1
5 16135 2 2 5 U O4' O -64.070 24.201 13.167 1.00 . B B . 605 U O4' 1 1
5 16136 2 2 5 U O5' O -62.803 23.064 10.073 1.00 . B B . 605 U O5' 1 1
5 16137 2 2 5 U OP1 O -62.526 21.614 8.108 1.00 . B B . 605 U OP1 1 1
5 16138 2 2 5 U OP2 O -64.134 23.660 7.971 1.00 . B B . 605 U OP2 1 1
5 16139 2 2 5 U P P -62.809 23.024 8.481 1.00 . B B . 605 U P 1 1
5 16140 2 2 6 U C1' C -66.097 15.525 10.606 1.00 . B B . 606 U C1' 1 1
5 16141 2 2 6 U C2 C -65.341 14.788 8.408 1.00 . B B . 606 U C2 1 1
5 16142 2 2 6 U C2' C -65.529 14.604 11.674 1.00 . B B . 606 U C2' 1 1
5 16143 2 2 6 U C3' C -66.053 15.223 12.976 1.00 . B B . 606 U C3' 1 1
5 16144 2 2 6 U C4 C -63.553 15.997 7.222 1.00 . B B . 606 U C4 1 1
5 16145 2 2 6 U C4' C -66.443 16.659 12.623 1.00 . B B . 606 U C4' 1 1
5 16146 2 2 6 U C5 C -63.478 16.883 8.339 1.00 . B B . 606 U C5 1 1
5 16147 2 2 6 U C5' C -65.614 17.730 13.288 1.00 . B B . 606 U C5' 1 1
5 16148 2 2 6 U C6 C -64.286 16.706 9.388 1.00 . B B . 606 U C6 1 1
5 16149 2 2 6 U H1' H -67.068 15.189 10.244 1.00 . B B . 606 U H1' 1 1
5 16150 2 2 6 U H2' H -64.438 14.620 11.666 1.00 . B B . 606 U H2' 1 1
5 16151 2 2 6 U H3 H -64.575 14.356 6.574 1.00 . B B . 606 U H3 1 1
5 16152 2 2 6 U H3' H -65.310 15.200 13.770 1.00 . B B . 606 U H3' 1 1
5 16153 2 2 6 U H4' H -67.473 16.790 12.958 1.00 . B B . 606 U H4' 1 1
5 16154 2 2 6 U H5 H -62.761 17.705 8.336 1.00 . B B . 606 U H5 1 1
5 16155 2 2 6 U H5' H -65.537 17.514 14.355 1.00 . B B . 606 U H5' 1 1
5 16156 2 2 6 U H5'' H -64.615 17.728 12.853 1.00 . B B . 606 U H5'' 1 1
5 16157 2 2 6 U H6 H -64.208 17.393 10.231 1.00 . B B . 606 U H6 1 1
5 16158 2 2 6 U HO2' H -65.398 12.818 10.961 1.00 . B B . 606 U HO2' 1 1
5 16159 2 2 6 U N1 N -65.209 15.687 9.445 1.00 . B B . 606 U N1 1 1
5 16160 2 2 6 U N3 N -64.497 14.999 7.346 1.00 . B B . 606 U N3 1 1
5 16161 2 2 6 U O2 O -66.137 13.868 8.430 1.00 . B B . 606 U O2 1 1
5 16162 2 2 6 U O2' O -66.044 13.304 11.473 1.00 . B B . 606 U O2' 1 1
5 16163 2 2 6 U O3' O -67.170 14.506 13.483 1.00 . B B . 606 U O3' 1 1
5 16164 2 2 6 U O4 O -62.869 16.060 6.198 1.00 . B B . 606 U O4 1 1
5 16165 2 2 6 U O4' O -66.285 16.786 11.191 1.00 . B B . 606 U O4' 1 1
5 16166 2 2 6 U O5' O -66.221 19.004 13.099 1.00 . B B . 606 U O5' 1 1
5 16167 2 2 6 U OP1 O -65.306 18.997 10.770 1.00 . B B . 606 U OP1 1 1
5 16168 2 2 6 U OP2 O -67.161 20.624 11.456 1.00 . B B . 606 U OP2 1 1
5 16169 2 2 6 U P P -65.932 19.867 11.790 1.00 . B B . 606 U P 1 1
5 16170 2 2 7 U C1' C -71.209 12.655 12.620 1.00 . B B . 607 U C1' 1 1
5 16171 2 2 7 U C2 C -70.340 11.112 10.939 1.00 . B B . 607 U C2 1 1
5 16172 2 2 7 U C2' C -71.999 11.940 13.724 1.00 . B B . 607 U C2' 1 1
5 16173 2 2 7 U C3' C -71.335 12.491 14.980 1.00 . B B . 607 U C3' 1 1
5 16174 2 2 7 U C4 C -68.003 10.336 11.036 1.00 . B B . 607 U C4 1 1
5 16175 2 2 7 U C4' C -70.995 13.919 14.587 1.00 . B B . 607 U C4' 1 1
5 16176 2 2 7 U C5 C -67.839 11.137 12.210 1.00 . B B . 607 U C5 1 1
5 16177 2 2 7 U C5' C -69.818 14.521 15.314 1.00 . B B . 607 U C5' 1 1
5 16178 2 2 7 U C6 C -68.863 11.853 12.683 1.00 . B B . 607 U C6 1 1
5 16179 2 2 7 U H1' H -71.848 12.948 11.786 1.00 . B B . 607 U H1' 1 1
5 16180 2 2 7 U H2' H -71.860 10.858 13.668 1.00 . B B . 607 U H2' 1 1
5 16181 2 2 7 U H3 H -69.417 9.835 9.650 1.00 . B B . 607 U H3 1 1
5 16182 2 2 7 U H3' H -70.451 11.927 15.275 1.00 . B B . 607 U H3' 1 1
5 16183 2 2 7 U H4' H -71.871 14.526 14.813 1.00 . B B . 607 U H4' 1 1
5 16184 2 2 7 U H5 H -66.876 11.164 12.720 1.00 . B B . 607 U H5 1 1
5 16185 2 2 7 U H5' H -69.545 15.463 14.838 1.00 . B B . 607 U H5' 1 1
5 16186 2 2 7 U H5'' H -70.103 14.715 16.348 1.00 . B B . 607 U H5'' 1 1
5 16187 2 2 7 U H6 H -68.715 12.455 13.580 1.00 . B B . 607 U H6 1 1
5 16188 2 2 7 U HO2' H -73.386 13.219 13.330 1.00 . B B . 607 U HO2' 1 1
5 16189 2 2 7 U N1 N -70.098 11.859 12.079 1.00 . B B . 607 U N1 1 1
5 16190 2 2 7 U N3 N -69.266 10.388 10.481 1.00 . B B . 607 U N3 1 1
5 16191 2 2 7 U O2 O -71.422 11.096 10.378 1.00 . B B . 607 U O2 1 1
5 16192 2 2 7 U O2' O -73.360 12.313 13.638 1.00 . B B . 607 U O2' 1 1
5 16193 2 2 7 U O3' O -72.216 12.462 16.096 1.00 . B B . 607 U O3' 1 1
5 16194 2 2 7 U O4 O -67.133 9.636 10.506 1.00 . B B . 607 U O4 1 1
5 16195 2 2 7 U O4' O -70.683 13.850 13.173 1.00 . B B . 607 U O4' 1 1
5 16196 2 2 7 U O5' O -68.715 13.622 15.277 1.00 . B B . 607 U O5' 1 1
5 16197 2 2 7 U OP1 O -67.074 15.426 15.798 1.00 . B B . 607 U OP1 1 1
5 16198 2 2 7 U OP2 O -66.292 13.031 15.308 1.00 . B B . 607 U OP2 1 1
5 16199 2 2 7 U P P -67.230 14.153 15.051 1.00 . B B . 607 U P 1 1
5 16200 2 2 8 U C1' C -75.445 8.286 13.243 1.00 . B B . 608 U C1' 1 1
5 16201 2 2 8 U C2 C -74.486 7.182 11.284 1.00 . B B . 608 U C2 1 1
5 16202 2 2 8 U C2' C -76.103 7.115 13.973 1.00 . B B . 608 U C2' 1 1
5 16203 2 2 8 U C3' C -75.350 7.134 15.296 1.00 . B B . 608 U C3' 1 1
5 16204 2 2 8 U C4 C -72.052 7.180 10.908 1.00 . B B . 608 U C4 1 1
5 16205 2 2 8 U C4' C -75.148 8.621 15.552 1.00 . B B . 608 U C4' 1 1
5 16206 2 2 8 U C5 C -71.913 7.922 12.123 1.00 . B B . 608 U C5 1 1
5 16207 2 2 8 U C5' C -73.918 8.977 16.352 1.00 . B B . 608 U C5' 1 1
5 16208 2 2 8 U C6 C -72.995 8.251 12.836 1.00 . B B . 608 U C6 1 1
5 16209 2 2 8 U H1' H -76.143 8.804 12.586 1.00 . B B . 608 U H1' 1 1
5 16210 2 2 8 U H2' H -75.924 6.172 13.450 1.00 . B B . 608 U H2' 1 1
5 16211 2 2 8 U H3 H -73.485 6.337 9.724 1.00 . B B . 608 U H3 1 1
5 16212 2 2 8 U H3' H -74.404 6.596 15.254 1.00 . B B . 608 U H3' 1 1
5 16213 2 2 8 U H4' H -76.017 8.966 16.112 1.00 . B B . 608 U H4' 1 1
5 16214 2 2 8 U H5 H -70.922 8.220 12.467 1.00 . B B . 608 U H5 1 1
5 16215 2 2 8 U H5' H -74.169 8.988 17.413 1.00 . B B . 608 U H5' 1 1
5 16216 2 2 8 U H5'' H -73.152 8.222 16.177 1.00 . B B . 608 U H5'' 1 1
5 16217 2 2 8 U H6 H -72.865 8.816 13.759 1.00 . B B . 608 U H6 1 1
5 16218 2 2 8 U HO2' H -77.942 6.546 14.123 1.00 . B B . 608 U HO2' 1 1
5 16219 2 2 8 U N1 N -74.268 7.901 12.445 1.00 . B B . 608 U N1 1 1
5 16220 2 2 8 U N3 N -73.353 6.862 10.577 1.00 . B B . 608 U N3 1 1
5 16221 2 2 8 U O2 O -75.599 6.852 10.909 1.00 . B B . 608 U O2 1 1
5 16222 2 2 8 U O2' O -77.482 7.386 14.143 1.00 . B B . 608 U O2' 1 1
5 16223 2 2 8 U O3' O -76.105 6.532 16.340 1.00 . B B . 608 U O3' 1 1
5 16224 2 2 8 U O4 O -71.134 6.824 10.168 1.00 . B B . 608 U O4 1 1
5 16225 2 2 8 U O4' O -75.037 9.217 14.230 1.00 . B B . 608 U O4' 1 1
5 16226 2 2 8 U O5' O -73.433 10.258 15.958 1.00 . B B . 608 U O5' 1 1
5 16227 2 2 8 U OP1 O -73.163 11.400 18.160 1.00 . B B . 608 U OP1 1 1
5 16228 2 2 8 U OP2 O -71.147 10.375 16.947 1.00 . B B . 608 U OP2 1 1
5 16229 2 2 8 U P P -72.449 11.087 16.897 1.00 . B B . 608 U P 1 1
5 16230 2 2 9 U C1' C -76.747 7.197 21.919 1.00 . B B . 609 U C1' 1 1
5 16231 2 2 9 U C2 C -78.733 8.614 22.003 1.00 . B B . 609 U C2 1 1
5 16232 2 2 9 U C2' C -76.961 6.074 22.933 1.00 . B B . 609 U C2' 1 1
5 16233 2 2 9 U C3' C -76.839 4.845 22.042 1.00 . B B . 609 U C3' 1 1
5 16234 2 2 9 U C4 C -80.357 8.616 20.153 1.00 . B B . 609 U C4 1 1
5 16235 2 2 9 U C4' C -75.756 5.249 21.052 1.00 . B B . 609 U C4' 1 1
5 16236 2 2 9 U C5 C -79.534 7.650 19.494 1.00 . B B . 609 U C5 1 1
5 16237 2 2 9 U C5' C -75.853 4.601 19.690 1.00 . B B . 609 U C5' 1 1
5 16238 2 2 9 U C6 C -78.408 7.223 20.072 1.00 . B B . 609 U C6 1 1
5 16239 2 2 9 U H1' H -76.233 8.053 22.357 1.00 . B B . 609 U H1' 1 1
5 16240 2 2 9 U H2' H -77.960 6.125 23.373 1.00 . B B . 609 U H2' 1 1
5 16241 2 2 9 U H3 H -80.441 9.714 21.871 1.00 . B B . 609 U H3 1 1
5 16242 2 2 9 U H3' H -77.772 4.592 21.543 1.00 . B B . 609 U H3' 1 1
5 16243 2 2 9 U H4' H -74.802 4.953 21.490 1.00 . B B . 609 U H4' 1 1
5 16244 2 2 9 U H5 H -79.827 7.260 18.518 1.00 . B B . 609 U H5 1 1
5 16245 2 2 9 U H5' H -74.962 3.998 19.514 1.00 . B B . 609 U H5' 1 1
5 16246 2 2 9 U H5'' H -76.729 3.953 19.668 1.00 . B B . 609 U H5'' 1 1
5 16247 2 2 9 U H6 H -77.796 6.485 19.553 1.00 . B B . 609 U H6 1 1
5 16248 2 2 9 U HO2' H -76.096 5.408 24.525 1.00 . B B . 609 U HO2' 1 1
5 16249 2 2 9 U HO3' H -76.634 3.881 23.717 1.00 . B B . 609 U HO3' 1 1
5 16250 2 2 9 U N1 N -77.993 7.681 21.302 1.00 . B B . 609 U N1 1 1
5 16251 2 2 9 U N3 N -79.883 9.030 21.379 1.00 . B B . 609 U N3 1 1
5 16252 2 2 9 U O2 O -78.397 9.040 23.095 1.00 . B B . 609 U O2 1 1
5 16253 2 2 9 U O2' O -75.939 6.125 23.911 1.00 . B B . 609 U O2' 1 1
5 16254 2 2 9 U O3' O -76.463 3.689 22.793 1.00 . B B . 609 U O3' 1 1
5 16255 2 2 9 U O4 O -81.412 9.083 19.721 1.00 . B B . 609 U O4 1 1
5 16256 2 2 9 U O4' O -75.905 6.686 20.899 1.00 . B B . 609 U O4' 1 1
5 16257 2 2 9 U O5' O -75.966 5.601 18.682 1.00 . B B . 609 U O5' 1 1
5 16258 2 2 9 U OP1 O -73.993 5.494 17.162 1.00 . B B . 609 U OP1 1 1
5 16259 2 2 9 U OP2 O -76.072 4.054 16.725 1.00 . B B . 609 U OP2 1 1
5 16260 2 2 9 U P P -75.468 5.327 17.193 1.00 . B B . 609 U P 1 1
6 16261 1 1 4 ALA C C -72.118 5.164 3.183 1.00 . A A . 148 ALA C 1 1
6 16262 1 1 4 ALA CA C -70.782 4.445 3.338 1.00 . A A . 148 ALA CA 1 1
6 16263 1 1 4 ALA CB C -70.737 3.204 2.459 1.00 . A A . 148 ALA CB 1 1
6 16264 1 1 4 ALA HA H -69.990 5.109 3.025 1.00 . A A . 148 ALA HA 1 1
6 16265 1 1 4 ALA HB1 H -71.528 2.528 2.749 1.00 . A A . 148 ALA HB1 1 1
6 16266 1 1 4 ALA HB2 H -70.867 3.490 1.426 1.00 . A A . 148 ALA HB2 1 1
6 16267 1 1 4 ALA HB3 H -69.783 2.711 2.581 1.00 . A A . 148 ALA HB3 1 1
6 16268 1 1 4 ALA N N -70.550 4.083 4.759 1.00 . A A . 148 ALA N 1 1
6 16269 1 1 4 ALA O O -72.874 5.278 4.152 1.00 . A A . 148 ALA O 1 1
6 16270 1 1 5 ARG C C -73.776 7.597 2.619 1.00 . A A . 149 ARG C 1 1
6 16271 1 1 5 ARG CA C -73.626 6.386 1.686 1.00 . A A . 149 ARG CA 1 1
6 16272 1 1 5 ARG CB C -74.827 5.437 1.824 1.00 . A A . 149 ARG CB 1 1
6 16273 1 1 5 ARG CD C -75.954 3.300 1.088 1.00 . A A . 149 ARG CD 1 1
6 16274 1 1 5 ARG CG C -74.776 4.243 0.873 1.00 . A A . 149 ARG CG 1 1
6 16275 1 1 5 ARG CZ C -76.295 0.972 1.825 1.00 . A A . 149 ARG CZ 1 1
6 16276 1 1 5 ARG H H -71.746 5.507 1.242 1.00 . A A . 149 ARG H 1 1
6 16277 1 1 5 ARG HA H -73.580 6.743 0.665 1.00 . A A . 149 ARG HA 1 1
6 16278 1 1 5 ARG HB2 H -74.859 5.060 2.834 1.00 . A A . 149 ARG HB2 1 1
6 16279 1 1 5 ARG HB3 H -75.728 5.989 1.628 1.00 . A A . 149 ARG HB3 1 1
6 16280 1 1 5 ARG HD2 H -76.725 3.826 1.629 1.00 . A A . 149 ARG HD2 1 1
6 16281 1 1 5 ARG HD3 H -76.341 2.998 0.122 1.00 . A A . 149 ARG HD3 1 1
6 16282 1 1 5 ARG HE H -74.764 2.136 2.372 1.00 . A A . 149 ARG HE 1 1
6 16283 1 1 5 ARG HG2 H -74.814 4.610 -0.140 1.00 . A A . 149 ARG HG2 1 1
6 16284 1 1 5 ARG HG3 H -73.857 3.702 1.032 1.00 . A A . 149 ARG HG3 1 1
6 16285 1 1 5 ARG HH11 H -77.741 1.708 0.619 1.00 . A A . 149 ARG HH11 1 1
6 16286 1 1 5 ARG HH12 H -77.959 0.065 1.125 1.00 . A A . 149 ARG HH12 1 1
6 16287 1 1 5 ARG HH21 H -75.005 -0.078 2.980 1.00 . A A . 149 ARG HH21 1 1
6 16288 1 1 5 ARG HH22 H -76.419 -0.939 2.478 1.00 . A A . 149 ARG HH22 1 1
6 16289 1 1 5 ARG N N -72.397 5.649 1.962 1.00 . A A . 149 ARG N 1 1
6 16290 1 1 5 ARG NE N -75.586 2.102 1.842 1.00 . A A . 149 ARG NE 1 1
6 16291 1 1 5 ARG NH1 N -77.423 0.909 1.132 1.00 . A A . 149 ARG NH1 1 1
6 16292 1 1 5 ARG NH2 N -75.867 -0.104 2.479 1.00 . A A . 149 ARG NH2 1 1
6 16293 1 1 5 ARG O O -74.842 7.835 3.179 1.00 . A A . 149 ARG O 1 1
6 16294 1 1 6 ARG C C -71.482 10.463 3.192 1.00 . A A . 150 ARG C 1 1
6 16295 1 1 6 ARG CA C -72.624 9.548 3.613 1.00 . A A . 150 ARG CA 1 1
6 16296 1 1 6 ARG CB C -72.451 9.155 5.085 1.00 . A A . 150 ARG CB 1 1
6 16297 1 1 6 ARG CD C -73.680 8.411 7.147 1.00 . A A . 150 ARG CD 1 1
6 16298 1 1 6 ARG CG C -73.607 8.338 5.633 1.00 . A A . 150 ARG CG 1 1
6 16299 1 1 6 ARG CZ C -75.434 9.376 8.571 1.00 . A A . 150 ARG CZ 1 1
6 16300 1 1 6 ARG H H -71.901 8.050 2.262 1.00 . A A . 150 ARG H 1 1
6 16301 1 1 6 ARG HA H -73.553 10.083 3.500 1.00 . A A . 150 ARG HA 1 1
6 16302 1 1 6 ARG HB2 H -71.547 8.573 5.185 1.00 . A A . 150 ARG HB2 1 1
6 16303 1 1 6 ARG HB3 H -72.359 10.054 5.677 1.00 . A A . 150 ARG HB3 1 1
6 16304 1 1 6 ARG HD2 H -73.253 7.511 7.561 1.00 . A A . 150 ARG HD2 1 1
6 16305 1 1 6 ARG HD3 H -73.114 9.268 7.482 1.00 . A A . 150 ARG HD3 1 1
6 16306 1 1 6 ARG HE H -75.738 7.985 7.176 1.00 . A A . 150 ARG HE 1 1
6 16307 1 1 6 ARG HG2 H -74.530 8.719 5.222 1.00 . A A . 150 ARG HG2 1 1
6 16308 1 1 6 ARG HG3 H -73.478 7.307 5.336 1.00 . A A . 150 ARG HG3 1 1
6 16309 1 1 6 ARG HH11 H -73.570 10.071 8.935 1.00 . A A . 150 ARG HH11 1 1
6 16310 1 1 6 ARG HH12 H -74.827 10.762 9.906 1.00 . A A . 150 ARG HH12 1 1
6 16311 1 1 6 ARG HH21 H -77.392 8.887 8.454 1.00 . A A . 150 ARG HH21 1 1
6 16312 1 1 6 ARG HH22 H -76.994 10.080 9.644 1.00 . A A . 150 ARG HH22 1 1
6 16313 1 1 6 ARG N N -72.683 8.357 2.769 1.00 . A A . 150 ARG N 1 1
6 16314 1 1 6 ARG NE N -75.058 8.542 7.611 1.00 . A A . 150 ARG NE 1 1
6 16315 1 1 6 ARG NH1 N -74.535 10.130 9.190 1.00 . A A . 150 ARG NH1 1 1
6 16316 1 1 6 ARG NH2 N -76.711 9.455 8.918 1.00 . A A . 150 ARG NH2 1 1
6 16317 1 1 6 ARG O O -70.448 10.003 2.711 1.00 . A A . 150 ARG O 1 1
6 16318 1 1 7 LEU C C -70.592 13.860 4.055 1.00 . A A . 151 LEU C 1 1
6 16319 1 1 7 LEU CA C -70.668 12.748 3.022 1.00 . A A . 151 LEU CA 1 1
6 16320 1 1 7 LEU CB C -70.961 13.378 1.654 1.00 . A A . 151 LEU CB 1 1
6 16321 1 1 7 LEU CD1 C -70.903 13.282 -0.848 1.00 . A A . 151 LEU CD1 1 1
6 16322 1 1 7 LEU CD2 C -69.232 11.981 0.482 1.00 . A A . 151 LEU CD2 1 1
6 16323 1 1 7 LEU CG C -70.662 12.504 0.437 1.00 . A A . 151 LEU CG 1 1
6 16324 1 1 7 LEU H H -72.525 12.069 3.767 1.00 . A A . 151 LEU H 1 1
6 16325 1 1 7 LEU HA H -69.714 12.244 2.979 1.00 . A A . 151 LEU HA 1 1
6 16326 1 1 7 LEU HB2 H -72.007 13.646 1.625 1.00 . A A . 151 LEU HB2 1 1
6 16327 1 1 7 LEU HB3 H -70.377 14.283 1.569 1.00 . A A . 151 LEU HB3 1 1
6 16328 1 1 7 LEU HD11 H -70.296 14.176 -0.845 1.00 . A A . 151 LEU HD11 1 1
6 16329 1 1 7 LEU HD12 H -70.636 12.669 -1.695 1.00 . A A . 151 LEU HD12 1 1
6 16330 1 1 7 LEU HD13 H -71.945 13.554 -0.914 1.00 . A A . 151 LEU HD13 1 1
6 16331 1 1 7 LEU HD21 H -69.104 11.357 1.353 1.00 . A A . 151 LEU HD21 1 1
6 16332 1 1 7 LEU HD22 H -69.032 11.404 -0.407 1.00 . A A . 151 LEU HD22 1 1
6 16333 1 1 7 LEU HD23 H -68.546 12.814 0.532 1.00 . A A . 151 LEU HD23 1 1
6 16334 1 1 7 LEU HG H -71.329 11.657 0.443 1.00 . A A . 151 LEU HG 1 1
6 16335 1 1 7 LEU N N -71.679 11.765 3.378 1.00 . A A . 151 LEU N 1 1
6 16336 1 1 7 LEU O O -71.606 14.277 4.611 1.00 . A A . 151 LEU O 1 1
6 16337 1 1 8 TYR C C -69.099 16.730 4.514 1.00 . A A . 152 TYR C 1 1
6 16338 1 1 8 TYR CA C -69.167 15.401 5.261 1.00 . A A . 152 TYR CA 1 1
6 16339 1 1 8 TYR CB C -67.873 15.181 6.052 1.00 . A A . 152 TYR CB 1 1
6 16340 1 1 8 TYR CD1 C -67.742 16.789 8.000 1.00 . A A . 152 TYR CD1 1 1
6 16341 1 1 8 TYR CD2 C -66.461 17.276 6.051 1.00 . A A . 152 TYR CD2 1 1
6 16342 1 1 8 TYR CE1 C -67.267 17.939 8.603 1.00 . A A . 152 TYR CE1 1 1
6 16343 1 1 8 TYR CE2 C -65.983 18.429 6.645 1.00 . A A . 152 TYR CE2 1 1
6 16344 1 1 8 TYR CG C -67.348 16.437 6.716 1.00 . A A . 152 TYR CG 1 1
6 16345 1 1 8 TYR CZ C -66.387 18.757 7.920 1.00 . A A . 152 TYR CZ 1 1
6 16346 1 1 8 TYR H H -68.619 13.962 3.824 1.00 . A A . 152 TYR H 1 1
6 16347 1 1 8 TYR HA H -70.006 15.420 5.941 1.00 . A A . 152 TYR HA 1 1
6 16348 1 1 8 TYR HB2 H -68.052 14.448 6.823 1.00 . A A . 152 TYR HB2 1 1
6 16349 1 1 8 TYR HB3 H -67.109 14.814 5.383 1.00 . A A . 152 TYR HB3 1 1
6 16350 1 1 8 TYR HD1 H -68.430 16.148 8.532 1.00 . A A . 152 TYR HD1 1 1
6 16351 1 1 8 TYR HD2 H -66.144 17.015 5.052 1.00 . A A . 152 TYR HD2 1 1
6 16352 1 1 8 TYR HE1 H -67.585 18.195 9.603 1.00 . A A . 152 TYR HE1 1 1
6 16353 1 1 8 TYR HE2 H -65.297 19.067 6.109 1.00 . A A . 152 TYR HE2 1 1
6 16354 1 1 8 TYR HH H -65.221 20.300 7.973 1.00 . A A . 152 TYR HH 1 1
6 16355 1 1 8 TYR N N -69.384 14.336 4.303 1.00 . A A . 152 TYR N 1 1
6 16356 1 1 8 TYR O O -68.304 16.891 3.589 1.00 . A A . 152 TYR O 1 1
6 16357 1 1 8 TYR OH O -65.916 19.908 8.514 1.00 . A A . 152 TYR OH 1 1
6 16358 1 1 9 VAL C C -69.749 20.081 5.319 1.00 . A A . 153 VAL C 1 1
6 16359 1 1 9 VAL CA C -69.954 18.982 4.278 1.00 . A A . 153 VAL CA 1 1
6 16360 1 1 9 VAL CB C -71.266 19.213 3.498 1.00 . A A . 153 VAL CB 1 1
6 16361 1 1 9 VAL CG1 C -72.474 18.829 4.337 1.00 . A A . 153 VAL CG1 1 1
6 16362 1 1 9 VAL CG2 C -71.370 20.655 3.028 1.00 . A A . 153 VAL CG2 1 1
6 16363 1 1 9 VAL H H -70.543 17.493 5.657 1.00 . A A . 153 VAL H 1 1
6 16364 1 1 9 VAL HA H -69.134 19.018 3.576 1.00 . A A . 153 VAL HA 1 1
6 16365 1 1 9 VAL HB H -71.252 18.577 2.624 1.00 . A A . 153 VAL HB 1 1
6 16366 1 1 9 VAL HG11 H -72.489 19.419 5.241 1.00 . A A . 153 VAL HG11 1 1
6 16367 1 1 9 VAL HG12 H -73.377 19.013 3.774 1.00 . A A . 153 VAL HG12 1 1
6 16368 1 1 9 VAL HG13 H -72.417 17.781 4.594 1.00 . A A . 153 VAL HG13 1 1
6 16369 1 1 9 VAL HG21 H -70.521 20.892 2.402 1.00 . A A . 153 VAL HG21 1 1
6 16370 1 1 9 VAL HG22 H -72.281 20.786 2.463 1.00 . A A . 153 VAL HG22 1 1
6 16371 1 1 9 VAL HG23 H -71.379 21.314 3.885 1.00 . A A . 153 VAL HG23 1 1
6 16372 1 1 9 VAL N N -69.932 17.676 4.916 1.00 . A A . 153 VAL N 1 1
6 16373 1 1 9 VAL O O -70.672 20.446 6.048 1.00 . A A . 153 VAL O 1 1
6 16374 1 1 10 GLY C C -68.282 23.036 5.725 1.00 . A A . 154 GLY C 1 1
6 16375 1 1 10 GLY CA C -68.207 21.651 6.333 1.00 . A A . 154 GLY CA 1 1
6 16376 1 1 10 GLY H H -67.837 20.267 4.778 1.00 . A A . 154 GLY H 1 1
6 16377 1 1 10 GLY HA2 H -68.903 21.595 7.157 1.00 . A A . 154 GLY HA2 1 1
6 16378 1 1 10 GLY HA3 H -67.207 21.488 6.710 1.00 . A A . 154 GLY HA3 1 1
6 16379 1 1 10 GLY N N -68.527 20.601 5.382 1.00 . A A . 154 GLY N 1 1
6 16380 1 1 10 GLY O O -68.492 23.181 4.520 1.00 . A A . 154 GLY O 1 1
6 16381 1 1 11 ASN C C -69.437 25.857 5.611 1.00 . A A . 155 ASN C 1 1
6 16382 1 1 11 ASN CA C -68.030 25.512 6.237 1.00 . A A . 155 ASN CA 1 1
6 16383 1 1 11 ASN CB C -66.782 26.005 5.369 1.00 . A A . 155 ASN CB 1 1
6 16384 1 1 11 ASN CG C -65.952 27.156 5.994 1.00 . A A . 155 ASN CG 1 1
6 16385 1 1 11 ASN H H -67.664 23.810 7.477 1.00 . A A . 155 ASN H 1 1
6 16386 1 1 11 ASN HA H -67.987 26.028 7.190 1.00 . A A . 155 ASN HA 1 1
6 16387 1 1 11 ASN HB2 H -66.120 25.170 5.217 1.00 . A A . 155 ASN HB2 1 1
6 16388 1 1 11 ASN HB3 H -67.144 26.337 4.406 1.00 . A A . 155 ASN HB3 1 1
6 16389 1 1 11 ASN HD21 H -66.720 28.457 4.692 1.00 . A A . 155 ASN HD21 1 1
6 16390 1 1 11 ASN HD22 H -65.592 29.112 5.825 1.00 . A A . 155 ASN HD22 1 1
6 16391 1 1 11 ASN N N -67.960 24.053 6.576 1.00 . A A . 155 ASN N 1 1
6 16392 1 1 11 ASN ND2 N -66.103 28.365 5.447 1.00 . A A . 155 ASN ND2 1 1
6 16393 1 1 11 ASN O O -69.517 26.596 4.616 1.00 . A A . 155 ASN O 1 1
6 16394 1 1 11 ASN OD1 O -65.166 26.952 6.931 1.00 . A A . 155 ASN OD1 1 1
6 16395 1 1 12 ILE C C -72.417 26.847 6.297 1.00 . A A . 156 ILE C 1 1
6 16396 1 1 12 ILE CA C -71.940 25.476 5.822 1.00 . A A . 156 ILE CA 1 1
6 16397 1 1 12 ILE CB C -72.887 24.399 6.388 1.00 . A A . 156 ILE CB 1 1
6 16398 1 1 12 ILE CD1 C -73.866 23.500 8.564 1.00 . A A . 156 ILE CD1 1 1
6 16399 1 1 12 ILE CG1 C -72.827 24.392 7.919 1.00 . A A . 156 ILE CG1 1 1
6 16400 1 1 12 ILE CG2 C -72.520 23.031 5.831 1.00 . A A . 156 ILE CG2 1 1
6 16401 1 1 12 ILE H H -70.387 24.624 6.976 1.00 . A A . 156 ILE H 1 1
6 16402 1 1 12 ILE HA H -71.987 25.438 4.743 1.00 . A A . 156 ILE HA 1 1
6 16403 1 1 12 ILE HB H -73.893 24.631 6.073 1.00 . A A . 156 ILE HB 1 1
6 16404 1 1 12 ILE HD11 H -73.693 22.476 8.271 1.00 . A A . 156 ILE HD11 1 1
6 16405 1 1 12 ILE HD12 H -73.794 23.584 9.639 1.00 . A A . 156 ILE HD12 1 1
6 16406 1 1 12 ILE HD13 H -74.851 23.805 8.243 1.00 . A A . 156 ILE HD13 1 1
6 16407 1 1 12 ILE HG12 H -71.855 24.046 8.234 1.00 . A A . 156 ILE HG12 1 1
6 16408 1 1 12 ILE HG13 H -72.982 25.398 8.282 1.00 . A A . 156 ILE HG13 1 1
6 16409 1 1 12 ILE HG21 H -71.488 22.813 6.062 1.00 . A A . 156 ILE HG21 1 1
6 16410 1 1 12 ILE HG22 H -73.156 22.279 6.273 1.00 . A A . 156 ILE HG22 1 1
6 16411 1 1 12 ILE HG23 H -72.656 23.032 4.759 1.00 . A A . 156 ILE HG23 1 1
6 16412 1 1 12 ILE N N -70.563 25.227 6.224 1.00 . A A . 156 ILE N 1 1
6 16413 1 1 12 ILE O O -71.965 27.341 7.328 1.00 . A A . 156 ILE O 1 1
6 16414 1 1 13 PRO C C -74.487 28.773 7.311 1.00 . A A . 157 PRO C 1 1
6 16415 1 1 13 PRO CA C -73.869 28.801 5.917 1.00 . A A . 157 PRO CA 1 1
6 16416 1 1 13 PRO CB C -74.940 29.068 4.856 1.00 . A A . 157 PRO CB 1 1
6 16417 1 1 13 PRO CD C -73.916 26.992 4.287 1.00 . A A . 157 PRO CD 1 1
6 16418 1 1 13 PRO CG C -74.539 28.225 3.697 1.00 . A A . 157 PRO CG 1 1
6 16419 1 1 13 PRO HA H -73.107 29.564 5.873 1.00 . A A . 157 PRO HA 1 1
6 16420 1 1 13 PRO HB2 H -75.908 28.782 5.238 1.00 . A A . 157 PRO HB2 1 1
6 16421 1 1 13 PRO HB3 H -74.943 30.117 4.598 1.00 . A A . 157 PRO HB3 1 1
6 16422 1 1 13 PRO HD2 H -74.670 26.240 4.473 1.00 . A A . 157 PRO HD2 1 1
6 16423 1 1 13 PRO HD3 H -73.146 26.607 3.635 1.00 . A A . 157 PRO HD3 1 1
6 16424 1 1 13 PRO HG2 H -75.410 27.965 3.112 1.00 . A A . 157 PRO HG2 1 1
6 16425 1 1 13 PRO HG3 H -73.821 28.753 3.087 1.00 . A A . 157 PRO HG3 1 1
6 16426 1 1 13 PRO N N -73.339 27.484 5.551 1.00 . A A . 157 PRO N 1 1
6 16427 1 1 13 PRO O O -75.084 27.774 7.715 1.00 . A A . 157 PRO O 1 1
6 16428 1 1 14 PHE C C -76.408 30.018 9.389 1.00 . A A . 158 PHE C 1 1
6 16429 1 1 14 PHE CA C -74.885 29.954 9.392 1.00 . A A . 158 PHE CA 1 1
6 16430 1 1 14 PHE CB C -74.316 31.181 10.115 1.00 . A A . 158 PHE CB 1 1
6 16431 1 1 14 PHE CD1 C -74.185 30.445 12.510 1.00 . A A . 158 PHE CD1 1 1
6 16432 1 1 14 PHE CD2 C -75.699 32.199 11.946 1.00 . A A . 158 PHE CD2 1 1
6 16433 1 1 14 PHE CE1 C -74.575 30.530 13.833 1.00 . A A . 158 PHE CE1 1 1
6 16434 1 1 14 PHE CE2 C -76.092 32.289 13.268 1.00 . A A . 158 PHE CE2 1 1
6 16435 1 1 14 PHE CG C -74.741 31.278 11.552 1.00 . A A . 158 PHE CG 1 1
6 16436 1 1 14 PHE CZ C -75.530 31.453 14.212 1.00 . A A . 158 PHE CZ 1 1
6 16437 1 1 14 PHE H H -73.854 30.632 7.673 1.00 . A A . 158 PHE H 1 1
6 16438 1 1 14 PHE HA H -74.579 29.068 9.928 1.00 . A A . 158 PHE HA 1 1
6 16439 1 1 14 PHE HB2 H -73.238 31.138 10.091 1.00 . A A . 158 PHE HB2 1 1
6 16440 1 1 14 PHE HB3 H -74.649 32.075 9.606 1.00 . A A . 158 PHE HB3 1 1
6 16441 1 1 14 PHE HD1 H -73.437 29.724 12.216 1.00 . A A . 158 PHE HD1 1 1
6 16442 1 1 14 PHE HD2 H -76.140 32.854 11.208 1.00 . A A . 158 PHE HD2 1 1
6 16443 1 1 14 PHE HE1 H -74.134 29.875 14.570 1.00 . A A . 158 PHE HE1 1 1
6 16444 1 1 14 PHE HE2 H -76.840 33.011 13.561 1.00 . A A . 158 PHE HE2 1 1
6 16445 1 1 14 PHE HZ H -75.837 31.520 15.246 1.00 . A A . 158 PHE HZ 1 1
6 16446 1 1 14 PHE N N -74.341 29.867 8.045 1.00 . A A . 158 PHE N 1 1
6 16447 1 1 14 PHE O O -77.011 30.688 8.551 1.00 . A A . 158 PHE O 1 1
6 16448 1 1 15 GLY C C -79.164 28.529 9.339 1.00 . A A . 159 GLY C 1 1
6 16449 1 1 15 GLY CA C -78.467 29.296 10.443 1.00 . A A . 159 GLY CA 1 1
6 16450 1 1 15 GLY H H -76.479 28.803 10.975 1.00 . A A . 159 GLY H 1 1
6 16451 1 1 15 GLY HA2 H -78.732 28.845 11.387 1.00 . A A . 159 GLY HA2 1 1
6 16452 1 1 15 GLY HA3 H -78.825 30.316 10.438 1.00 . A A . 159 GLY HA3 1 1
6 16453 1 1 15 GLY N N -77.019 29.314 10.336 1.00 . A A . 159 GLY N 1 1
6 16454 1 1 15 GLY O O -80.393 28.544 9.258 1.00 . A A . 159 GLY O 1 1
6 16455 1 1 16 ILE C C -79.803 25.917 7.953 1.00 . A A . 160 ILE C 1 1
6 16456 1 1 16 ILE CA C -78.993 27.088 7.398 1.00 . A A . 160 ILE CA 1 1
6 16457 1 1 16 ILE CB C -77.923 26.560 6.416 1.00 . A A . 160 ILE CB 1 1
6 16458 1 1 16 ILE CD1 C -79.246 27.076 4.298 1.00 . A A . 160 ILE CD1 1 1
6 16459 1 1 16 ILE CG1 C -78.583 26.011 5.147 1.00 . A A . 160 ILE CG1 1 1
6 16460 1 1 16 ILE CG2 C -77.062 25.490 7.076 1.00 . A A . 160 ILE CG2 1 1
6 16461 1 1 16 ILE H H -77.429 27.869 8.593 1.00 . A A . 160 ILE H 1 1
6 16462 1 1 16 ILE HA H -79.658 27.745 6.855 1.00 . A A . 160 ILE HA 1 1
6 16463 1 1 16 ILE HB H -77.280 27.384 6.147 1.00 . A A . 160 ILE HB 1 1
6 16464 1 1 16 ILE HD11 H -78.572 27.912 4.180 1.00 . A A . 160 ILE HD11 1 1
6 16465 1 1 16 ILE HD12 H -79.483 26.667 3.327 1.00 . A A . 160 ILE HD12 1 1
6 16466 1 1 16 ILE HD13 H -80.153 27.410 4.781 1.00 . A A . 160 ILE HD13 1 1
6 16467 1 1 16 ILE HG12 H -77.833 25.525 4.541 1.00 . A A . 160 ILE HG12 1 1
6 16468 1 1 16 ILE HG13 H -79.338 25.289 5.425 1.00 . A A . 160 ILE HG13 1 1
6 16469 1 1 16 ILE HG21 H -77.685 24.656 7.365 1.00 . A A . 160 ILE HG21 1 1
6 16470 1 1 16 ILE HG22 H -76.310 25.152 6.378 1.00 . A A . 160 ILE HG22 1 1
6 16471 1 1 16 ILE HG23 H -76.583 25.902 7.951 1.00 . A A . 160 ILE HG23 1 1
6 16472 1 1 16 ILE N N -78.400 27.854 8.487 1.00 . A A . 160 ILE N 1 1
6 16473 1 1 16 ILE O O -79.362 25.227 8.874 1.00 . A A . 160 ILE O 1 1
6 16474 1 1 17 THR C C -81.471 23.306 7.152 1.00 . A A . 161 THR C 1 1
6 16475 1 1 17 THR CA C -81.848 24.608 7.846 1.00 . A A . 161 THR CA 1 1
6 16476 1 1 17 THR CB C -83.336 24.904 7.577 1.00 . A A . 161 THR CB 1 1
6 16477 1 1 17 THR CG2 C -83.737 26.252 8.160 1.00 . A A . 161 THR CG2 1 1
6 16478 1 1 17 THR H H -81.292 26.279 6.666 1.00 . A A . 161 THR H 1 1
6 16479 1 1 17 THR HA H -81.710 24.491 8.911 1.00 . A A . 161 THR HA 1 1
6 16480 1 1 17 THR HB H -83.931 24.134 8.047 1.00 . A A . 161 THR HB 1 1
6 16481 1 1 17 THR HG1 H -84.144 24.141 5.946 1.00 . A A . 161 THR HG1 1 1
6 16482 1 1 17 THR HG21 H -83.404 26.313 9.185 1.00 . A A . 161 THR HG21 1 1
6 16483 1 1 17 THR HG22 H -83.281 27.043 7.583 1.00 . A A . 161 THR HG22 1 1
6 16484 1 1 17 THR HG23 H -84.812 26.353 8.124 1.00 . A A . 161 THR HG23 1 1
6 16485 1 1 17 THR N N -80.989 25.698 7.395 1.00 . A A . 161 THR N 1 1
6 16486 1 1 17 THR O O -80.929 23.318 6.047 1.00 . A A . 161 THR O 1 1
6 16487 1 1 17 THR OG1 O -83.593 24.896 6.167 1.00 . A A . 161 THR OG1 1 1
6 16488 1 1 18 GLU C C -82.180 20.678 5.916 1.00 . A A . 162 GLU C 1 1
6 16489 1 1 18 GLU CA C -81.450 20.870 7.246 1.00 . A A . 162 GLU CA 1 1
6 16490 1 1 18 GLU CB C -81.810 19.773 8.241 1.00 . A A . 162 GLU CB 1 1
6 16491 1 1 18 GLU CD C -81.289 18.689 10.469 1.00 . A A . 162 GLU CD 1 1
6 16492 1 1 18 GLU CG C -80.946 19.799 9.495 1.00 . A A . 162 GLU CG 1 1
6 16493 1 1 18 GLU H H -82.193 22.240 8.681 1.00 . A A . 162 GLU H 1 1
6 16494 1 1 18 GLU HA H -80.387 20.838 7.060 1.00 . A A . 162 GLU HA 1 1
6 16495 1 1 18 GLU HB2 H -82.842 19.891 8.535 1.00 . A A . 162 GLU HB2 1 1
6 16496 1 1 18 GLU HB3 H -81.685 18.813 7.764 1.00 . A A . 162 GLU HB3 1 1
6 16497 1 1 18 GLU HG2 H -79.912 19.696 9.205 1.00 . A A . 162 GLU HG2 1 1
6 16498 1 1 18 GLU HG3 H -81.085 20.749 9.991 1.00 . A A . 162 GLU HG3 1 1
6 16499 1 1 18 GLU N N -81.761 22.184 7.806 1.00 . A A . 162 GLU N 1 1
6 16500 1 1 18 GLU O O -81.594 20.211 4.943 1.00 . A A . 162 GLU O 1 1
6 16501 1 1 18 GLU OE1 O -82.492 18.432 10.676 1.00 . A A . 162 GLU OE1 1 1
6 16502 1 1 18 GLU OE2 O -80.352 18.076 11.024 1.00 . A A . 162 GLU OE2 1 1
6 16503 1 1 19 GLU C C -83.639 21.752 3.526 1.00 . A A . 163 GLU C 1 1
6 16504 1 1 19 GLU CA C -84.250 20.937 4.661 1.00 . A A . 163 GLU CA 1 1
6 16505 1 1 19 GLU CB C -85.693 21.378 4.904 1.00 . A A . 163 GLU CB 1 1
6 16506 1 1 19 GLU CD C -88.015 21.631 3.930 1.00 . A A . 163 GLU CD 1 1
6 16507 1 1 19 GLU CG C -86.589 21.173 3.695 1.00 . A A . 163 GLU CG 1 1
6 16508 1 1 19 GLU H H -83.865 21.428 6.694 1.00 . A A . 163 GLU H 1 1
6 16509 1 1 19 GLU HA H -84.244 19.895 4.381 1.00 . A A . 163 GLU HA 1 1
6 16510 1 1 19 GLU HB2 H -86.098 20.810 5.730 1.00 . A A . 163 GLU HB2 1 1
6 16511 1 1 19 GLU HB3 H -85.700 22.428 5.160 1.00 . A A . 163 GLU HB3 1 1
6 16512 1 1 19 GLU HG2 H -86.183 21.730 2.863 1.00 . A A . 163 GLU HG2 1 1
6 16513 1 1 19 GLU HG3 H -86.601 20.122 3.447 1.00 . A A . 163 GLU HG3 1 1
6 16514 1 1 19 GLU N N -83.450 21.076 5.882 1.00 . A A . 163 GLU N 1 1
6 16515 1 1 19 GLU O O -83.607 21.312 2.382 1.00 . A A . 163 GLU O 1 1
6 16516 1 1 19 GLU OE1 O -88.219 22.533 4.769 1.00 . A A . 163 GLU OE1 1 1
6 16517 1 1 19 GLU OE2 O -88.926 21.091 3.268 1.00 . A A . 163 GLU OE2 1 1
6 16518 1 1 20 ALA C C -81.248 23.381 2.195 1.00 . A A . 164 ALA C 1 1
6 16519 1 1 20 ALA CA C -82.604 23.964 2.715 1.00 . A A . 164 ALA CA 1 1
6 16520 1 1 20 ALA CB C -82.500 25.434 3.175 1.00 . A A . 164 ALA CB 1 1
6 16521 1 1 20 ALA H H -83.352 23.447 4.666 1.00 . A A . 164 ALA H 1 1
6 16522 1 1 20 ALA HA H -83.289 23.948 1.875 1.00 . A A . 164 ALA HA 1 1
6 16523 1 1 20 ALA HB1 H -83.423 25.729 3.649 1.00 . A A . 164 ALA HB1 1 1
6 16524 1 1 20 ALA HB2 H -81.685 25.536 3.876 1.00 . A A . 164 ALA HB2 1 1
6 16525 1 1 20 ALA HB3 H -82.318 26.067 2.318 1.00 . A A . 164 ALA HB3 1 1
6 16526 1 1 20 ALA N N -83.226 23.079 3.766 1.00 . A A . 164 ALA N 1 1
6 16527 1 1 20 ALA O O -80.861 23.697 1.057 1.00 . A A . 164 ALA O 1 1
6 16528 1 1 21 MET C C -79.694 20.624 1.759 1.00 . A A . 165 MET C 1 1
6 16529 1 1 21 MET CA C -79.337 21.795 2.668 1.00 . A A . 165 MET CA 1 1
6 16530 1 1 21 MET CB C -78.617 21.264 3.911 1.00 . A A . 165 MET CB 1 1
6 16531 1 1 21 MET CE C -75.736 22.951 2.278 1.00 . A A . 165 MET CE 1 1
6 16532 1 1 21 MET CG C -77.127 21.041 3.722 1.00 . A A . 165 MET CG 1 1
6 16533 1 1 21 MET H H -80.684 22.649 4.038 1.00 . A A . 165 MET H 1 1
6 16534 1 1 21 MET HA H -78.680 22.469 2.139 1.00 . A A . 165 MET HA 1 1
6 16535 1 1 21 MET HB2 H -78.750 21.972 4.715 1.00 . A A . 165 MET HB2 1 1
6 16536 1 1 21 MET HB3 H -79.065 20.324 4.196 1.00 . A A . 165 MET HB3 1 1
6 16537 1 1 21 MET HE1 H -76.636 23.063 1.693 1.00 . A A . 165 MET HE1 1 1
6 16538 1 1 21 MET HE2 H -75.179 23.877 2.261 1.00 . A A . 165 MET HE2 1 1
6 16539 1 1 21 MET HE3 H -75.131 22.160 1.862 1.00 . A A . 165 MET HE3 1 1
6 16540 1 1 21 MET HG2 H -76.794 20.299 4.433 1.00 . A A . 165 MET HG2 1 1
6 16541 1 1 21 MET HG3 H -76.954 20.680 2.719 1.00 . A A . 165 MET HG3 1 1
6 16542 1 1 21 MET N N -80.515 22.533 3.081 1.00 . A A . 165 MET N 1 1
6 16543 1 1 21 MET O O -78.937 20.283 0.841 1.00 . A A . 165 MET O 1 1
6 16544 1 1 21 MET SD S -76.166 22.547 3.967 1.00 . A A . 165 MET SD 1 1
6 16545 1 1 22 MET C C -81.808 19.306 -0.155 1.00 . A A . 166 MET C 1 1
6 16546 1 1 22 MET CA C -81.308 18.861 1.205 1.00 . A A . 166 MET CA 1 1
6 16547 1 1 22 MET CB C -82.405 18.129 1.981 1.00 . A A . 166 MET CB 1 1
6 16548 1 1 22 MET CE C -84.719 14.781 1.267 1.00 . A A . 166 MET CE 1 1
6 16549 1 1 22 MET CG C -82.810 16.792 1.382 1.00 . A A . 166 MET CG 1 1
6 16550 1 1 22 MET H H -81.385 20.326 2.734 1.00 . A A . 166 MET H 1 1
6 16551 1 1 22 MET HA H -80.473 18.192 1.066 1.00 . A A . 166 MET HA 1 1
6 16552 1 1 22 MET HB2 H -82.059 17.953 2.987 1.00 . A A . 166 MET HB2 1 1
6 16553 1 1 22 MET HB3 H -83.281 18.759 2.018 1.00 . A A . 166 MET HB3 1 1
6 16554 1 1 22 MET HE1 H -83.976 14.103 0.879 1.00 . A A . 166 MET HE1 1 1
6 16555 1 1 22 MET HE2 H -85.498 14.218 1.758 1.00 . A A . 166 MET HE2 1 1
6 16556 1 1 22 MET HE3 H -85.142 15.353 0.456 1.00 . A A . 166 MET HE3 1 1
6 16557 1 1 22 MET HG2 H -83.285 16.966 0.428 1.00 . A A . 166 MET HG2 1 1
6 16558 1 1 22 MET HG3 H -81.923 16.192 1.239 1.00 . A A . 166 MET HG3 1 1
6 16559 1 1 22 MET N N -80.843 19.997 1.989 1.00 . A A . 166 MET N 1 1
6 16560 1 1 22 MET O O -81.359 18.810 -1.186 1.00 . A A . 166 MET O 1 1
6 16561 1 1 22 MET SD S -83.955 15.891 2.446 1.00 . A A . 166 MET SD 1 1
6 16562 1 1 23 ASP C C -82.230 21.282 -2.315 1.00 . A A . 167 ASP C 1 1
6 16563 1 1 23 ASP CA C -83.313 20.771 -1.364 1.00 . A A . 167 ASP CA 1 1
6 16564 1 1 23 ASP CB C -84.299 21.898 -1.050 1.00 . A A . 167 ASP CB 1 1
6 16565 1 1 23 ASP CG C -85.423 21.443 -0.139 1.00 . A A . 167 ASP CG 1 1
6 16566 1 1 23 ASP H H -83.020 20.556 0.744 1.00 . A A . 167 ASP H 1 1
6 16567 1 1 23 ASP HA H -83.846 19.967 -1.846 1.00 . A A . 167 ASP HA 1 1
6 16568 1 1 23 ASP HB2 H -83.771 22.705 -0.565 1.00 . A A . 167 ASP HB2 1 1
6 16569 1 1 23 ASP HB3 H -84.729 22.258 -1.972 1.00 . A A . 167 ASP HB3 1 1
6 16570 1 1 23 ASP N N -82.736 20.246 -0.139 1.00 . A A . 167 ASP N 1 1
6 16571 1 1 23 ASP O O -82.380 21.188 -3.535 1.00 . A A . 167 ASP O 1 1
6 16572 1 1 23 ASP OD1 O -85.669 20.220 -0.065 1.00 . A A . 167 ASP OD1 1 1
6 16573 1 1 23 ASP OD2 O -86.059 22.309 0.497 1.00 . A A . 167 ASP OD2 1 1
6 16574 1 1 24 PHE C C -79.315 21.216 -3.303 1.00 . A A . 168 PHE C 1 1
6 16575 1 1 24 PHE CA C -80.065 22.342 -2.604 1.00 . A A . 168 PHE CA 1 1
6 16576 1 1 24 PHE CB C -79.089 23.158 -1.742 1.00 . A A . 168 PHE CB 1 1
6 16577 1 1 24 PHE CD1 C -78.126 24.765 -3.411 1.00 . A A . 168 PHE CD1 1 1
6 16578 1 1 24 PHE CD2 C -76.645 23.249 -2.319 1.00 . A A . 168 PHE CD2 1 1
6 16579 1 1 24 PHE CE1 C -77.064 25.301 -4.112 1.00 . A A . 168 PHE CE1 1 1
6 16580 1 1 24 PHE CE2 C -75.579 23.781 -3.019 1.00 . A A . 168 PHE CE2 1 1
6 16581 1 1 24 PHE CG C -77.930 23.735 -2.508 1.00 . A A . 168 PHE CG 1 1
6 16582 1 1 24 PHE CZ C -75.789 24.810 -3.917 1.00 . A A . 168 PHE CZ 1 1
6 16583 1 1 24 PHE H H -80.907 21.962 -0.822 1.00 . A A . 168 PHE H 1 1
6 16584 1 1 24 PHE HA H -80.501 22.989 -3.349 1.00 . A A . 168 PHE HA 1 1
6 16585 1 1 24 PHE HB2 H -79.624 23.978 -1.287 1.00 . A A . 168 PHE HB2 1 1
6 16586 1 1 24 PHE HB3 H -78.690 22.522 -0.966 1.00 . A A . 168 PHE HB3 1 1
6 16587 1 1 24 PHE HD1 H -79.123 25.152 -3.566 1.00 . A A . 168 PHE HD1 1 1
6 16588 1 1 24 PHE HD2 H -76.480 22.444 -1.617 1.00 . A A . 168 PHE HD2 1 1
6 16589 1 1 24 PHE HE1 H -77.231 26.105 -4.814 1.00 . A A . 168 PHE HE1 1 1
6 16590 1 1 24 PHE HE2 H -74.583 23.394 -2.862 1.00 . A A . 168 PHE HE2 1 1
6 16591 1 1 24 PHE HZ H -74.957 25.228 -4.464 1.00 . A A . 168 PHE HZ 1 1
6 16592 1 1 24 PHE N N -81.140 21.830 -1.763 1.00 . A A . 168 PHE N 1 1
6 16593 1 1 24 PHE O O -79.176 21.225 -4.523 1.00 . A A . 168 PHE O 1 1
6 16594 1 1 25 PHE C C -78.952 18.311 -4.086 1.00 . A A . 169 PHE C 1 1
6 16595 1 1 25 PHE CA C -78.101 19.117 -3.105 1.00 . A A . 169 PHE CA 1 1
6 16596 1 1 25 PHE CB C -77.515 18.241 -2.006 1.00 . A A . 169 PHE CB 1 1
6 16597 1 1 25 PHE CD1 C -75.038 18.570 -2.195 1.00 . A A . 169 PHE CD1 1 1
6 16598 1 1 25 PHE CD2 C -76.163 19.527 -0.325 1.00 . A A . 169 PHE CD2 1 1
6 16599 1 1 25 PHE CE1 C -73.838 19.083 -1.739 1.00 . A A . 169 PHE CE1 1 1
6 16600 1 1 25 PHE CE2 C -74.969 20.046 0.134 1.00 . A A . 169 PHE CE2 1 1
6 16601 1 1 25 PHE CG C -76.211 18.784 -1.492 1.00 . A A . 169 PHE CG 1 1
6 16602 1 1 25 PHE CZ C -73.805 19.823 -0.573 1.00 . A A . 169 PHE CZ 1 1
6 16603 1 1 25 PHE H H -78.981 20.297 -1.561 1.00 . A A . 169 PHE H 1 1
6 16604 1 1 25 PHE HA H -77.279 19.543 -3.664 1.00 . A A . 169 PHE HA 1 1
6 16605 1 1 25 PHE HB2 H -78.210 18.187 -1.180 1.00 . A A . 169 PHE HB2 1 1
6 16606 1 1 25 PHE HB3 H -77.338 17.249 -2.395 1.00 . A A . 169 PHE HB3 1 1
6 16607 1 1 25 PHE HD1 H -75.063 17.992 -3.106 1.00 . A A . 169 PHE HD1 1 1
6 16608 1 1 25 PHE HD2 H -77.070 19.699 0.231 1.00 . A A . 169 PHE HD2 1 1
6 16609 1 1 25 PHE HE1 H -72.929 18.907 -2.295 1.00 . A A . 169 PHE HE1 1 1
6 16610 1 1 25 PHE HE2 H -74.946 20.624 1.046 1.00 . A A . 169 PHE HE2 1 1
6 16611 1 1 25 PHE HZ H -72.869 20.228 -0.215 1.00 . A A . 169 PHE HZ 1 1
6 16612 1 1 25 PHE N N -78.838 20.243 -2.530 1.00 . A A . 169 PHE N 1 1
6 16613 1 1 25 PHE O O -78.499 18.018 -5.191 1.00 . A A . 169 PHE O 1 1
6 16614 1 1 26 ASN C C -81.229 17.944 -5.906 1.00 . A A . 170 ASN C 1 1
6 16615 1 1 26 ASN CA C -81.044 17.184 -4.588 1.00 . A A . 170 ASN CA 1 1
6 16616 1 1 26 ASN CB C -82.403 16.923 -3.937 1.00 . A A . 170 ASN CB 1 1
6 16617 1 1 26 ASN CG C -82.382 15.707 -3.031 1.00 . A A . 170 ASN CG 1 1
6 16618 1 1 26 ASN H H -80.533 18.186 -2.812 1.00 . A A . 170 ASN H 1 1
6 16619 1 1 26 ASN HA H -80.561 16.240 -4.793 1.00 . A A . 170 ASN HA 1 1
6 16620 1 1 26 ASN HB2 H -82.684 17.783 -3.346 1.00 . A A . 170 ASN HB2 1 1
6 16621 1 1 26 ASN HB3 H -83.141 16.763 -4.708 1.00 . A A . 170 ASN HB3 1 1
6 16622 1 1 26 ASN HD21 H -83.814 16.493 -1.900 1.00 . A A . 170 ASN HD21 1 1
6 16623 1 1 26 ASN HD22 H -83.239 14.940 -1.409 1.00 . A A . 170 ASN HD22 1 1
6 16624 1 1 26 ASN N N -80.175 17.954 -3.693 1.00 . A A . 170 ASN N 1 1
6 16625 1 1 26 ASN ND2 N -83.230 15.714 -2.011 1.00 . A A . 170 ASN ND2 1 1
6 16626 1 1 26 ASN O O -81.312 17.346 -6.977 1.00 . A A . 170 ASN O 1 1
6 16627 1 1 26 ASN OD1 O -81.616 14.769 -3.248 1.00 . A A . 170 ASN OD1 1 1
6 16628 1 1 27 ALA C C -80.256 20.314 -7.845 1.00 . A A . 171 ALA C 1 1
6 16629 1 1 27 ALA CA C -81.599 20.207 -7.056 1.00 . A A . 171 ALA CA 1 1
6 16630 1 1 27 ALA CB C -82.177 21.602 -6.705 1.00 . A A . 171 ALA CB 1 1
6 16631 1 1 27 ALA H H -81.513 19.753 -4.967 1.00 . A A . 171 ALA H 1 1
6 16632 1 1 27 ALA HA H -82.316 19.716 -7.704 1.00 . A A . 171 ALA HA 1 1
6 16633 1 1 27 ALA HB1 H -81.962 21.831 -5.671 1.00 . A A . 171 ALA HB1 1 1
6 16634 1 1 27 ALA HB2 H -81.726 22.350 -7.341 1.00 . A A . 171 ALA HB2 1 1
6 16635 1 1 27 ALA HB3 H -83.246 21.598 -6.858 1.00 . A A . 171 ALA HB3 1 1
6 16636 1 1 27 ALA N N -81.451 19.332 -5.850 1.00 . A A . 171 ALA N 1 1
6 16637 1 1 27 ALA O O -80.315 20.537 -9.041 1.00 . A A . 171 ALA O 1 1
6 16638 1 1 28 GLN C C -77.517 18.772 -8.569 1.00 . A A . 172 GLN C 1 1
6 16639 1 1 28 GLN CA C -77.740 20.085 -7.831 1.00 . A A . 172 GLN CA 1 1
6 16640 1 1 28 GLN CB C -76.603 20.332 -6.839 1.00 . A A . 172 GLN CB 1 1
6 16641 1 1 28 GLN CD C -76.218 22.749 -7.490 1.00 . A A . 172 GLN CD 1 1
6 16642 1 1 28 GLN CG C -76.506 21.772 -6.363 1.00 . A A . 172 GLN CG 1 1
6 16643 1 1 28 GLN H H -79.121 19.985 -6.174 1.00 . A A . 172 GLN H 1 1
6 16644 1 1 28 GLN HA H -77.759 20.888 -8.553 1.00 . A A . 172 GLN HA 1 1
6 16645 1 1 28 GLN HB2 H -76.751 19.700 -5.976 1.00 . A A . 172 GLN HB2 1 1
6 16646 1 1 28 GLN HB3 H -75.668 20.069 -7.310 1.00 . A A . 172 GLN HB3 1 1
6 16647 1 1 28 GLN HE21 H -75.259 21.339 -8.514 1.00 . A A . 172 GLN HE21 1 1
6 16648 1 1 28 GLN HE22 H -75.341 22.890 -9.269 1.00 . A A . 172 GLN HE22 1 1
6 16649 1 1 28 GLN HG2 H -77.441 22.049 -5.900 1.00 . A A . 172 GLN HG2 1 1
6 16650 1 1 28 GLN HG3 H -75.711 21.843 -5.634 1.00 . A A . 172 GLN HG3 1 1
6 16651 1 1 28 GLN N N -79.033 20.070 -7.147 1.00 . A A . 172 GLN N 1 1
6 16652 1 1 28 GLN NE2 N -75.537 22.279 -8.529 1.00 . A A . 172 GLN NE2 1 1
6 16653 1 1 28 GLN O O -76.964 18.745 -9.669 1.00 . A A . 172 GLN O 1 1
6 16654 1 1 28 GLN OE1 O -76.607 23.916 -7.426 1.00 . A A . 172 GLN OE1 1 1
6 16655 1 1 29 MET C C -78.670 16.209 -9.781 1.00 . A A . 173 MET C 1 1
6 16656 1 1 29 MET CA C -77.816 16.354 -8.527 1.00 . A A . 173 MET CA 1 1
6 16657 1 1 29 MET CB C -78.232 15.288 -7.506 1.00 . A A . 173 MET CB 1 1
6 16658 1 1 29 MET CE C -74.844 14.761 -7.422 1.00 . A A . 173 MET CE 1 1
6 16659 1 1 29 MET CG C -77.332 15.212 -6.283 1.00 . A A . 173 MET CG 1 1
6 16660 1 1 29 MET H H -78.389 17.776 -7.074 1.00 . A A . 173 MET H 1 1
6 16661 1 1 29 MET HA H -76.780 16.207 -8.787 1.00 . A A . 173 MET HA 1 1
6 16662 1 1 29 MET HB2 H -79.235 15.502 -7.171 1.00 . A A . 173 MET HB2 1 1
6 16663 1 1 29 MET HB3 H -78.224 14.323 -7.991 1.00 . A A . 173 MET HB3 1 1
6 16664 1 1 29 MET HE1 H -75.310 15.158 -8.313 1.00 . A A . 173 MET HE1 1 1
6 16665 1 1 29 MET HE2 H -74.410 15.568 -6.854 1.00 . A A . 173 MET HE2 1 1
6 16666 1 1 29 MET HE3 H -74.072 14.061 -7.702 1.00 . A A . 173 MET HE3 1 1
6 16667 1 1 29 MET HG2 H -76.839 16.163 -6.155 1.00 . A A . 173 MET HG2 1 1
6 16668 1 1 29 MET HG3 H -77.942 15.005 -5.417 1.00 . A A . 173 MET HG3 1 1
6 16669 1 1 29 MET N N -77.957 17.683 -7.948 1.00 . A A . 173 MET N 1 1
6 16670 1 1 29 MET O O -78.271 15.556 -10.743 1.00 . A A . 173 MET O 1 1
6 16671 1 1 29 MET SD S -76.074 13.926 -6.425 1.00 . A A . 173 MET SD 1 1
6 16672 1 1 30 ARG C C -80.325 17.668 -12.049 1.00 . A A . 174 ARG C 1 1
6 16673 1 1 30 ARG CA C -80.762 16.760 -10.900 1.00 . A A . 174 ARG CA 1 1
6 16674 1 1 30 ARG CB C -82.182 17.110 -10.454 1.00 . A A . 174 ARG CB 1 1
6 16675 1 1 30 ARG CD C -84.287 16.290 -9.347 1.00 . A A . 174 ARG CD 1 1
6 16676 1 1 30 ARG CG C -82.798 16.064 -9.543 1.00 . A A . 174 ARG CG 1 1
6 16677 1 1 30 ARG CZ C -85.761 14.319 -9.327 1.00 . A A . 174 ARG CZ 1 1
6 16678 1 1 30 ARG H H -80.113 17.328 -8.966 1.00 . A A . 174 ARG H 1 1
6 16679 1 1 30 ARG HA H -80.760 15.741 -11.256 1.00 . A A . 174 ARG HA 1 1
6 16680 1 1 30 ARG HB2 H -82.161 18.052 -9.925 1.00 . A A . 174 ARG HB2 1 1
6 16681 1 1 30 ARG HB3 H -82.808 17.211 -11.329 1.00 . A A . 174 ARG HB3 1 1
6 16682 1 1 30 ARG HD2 H -84.429 17.165 -8.729 1.00 . A A . 174 ARG HD2 1 1
6 16683 1 1 30 ARG HD3 H -84.746 16.453 -10.312 1.00 . A A . 174 ARG HD3 1 1
6 16684 1 1 30 ARG HE H -84.717 14.980 -7.761 1.00 . A A . 174 ARG HE 1 1
6 16685 1 1 30 ARG HG2 H -82.650 15.089 -9.983 1.00 . A A . 174 ARG HG2 1 1
6 16686 1 1 30 ARG HG3 H -82.308 16.104 -8.581 1.00 . A A . 174 ARG HG3 1 1
6 16687 1 1 30 ARG HH11 H -85.694 15.306 -11.089 1.00 . A A . 174 ARG HH11 1 1
6 16688 1 1 30 ARG HH12 H -86.706 13.901 -11.063 1.00 . A A . 174 ARG HH12 1 1
6 16689 1 1 30 ARG HH21 H -86.040 13.125 -7.722 1.00 . A A . 174 ARG HH21 1 1
6 16690 1 1 30 ARG HH22 H -86.905 12.664 -9.150 1.00 . A A . 174 ARG HH22 1 1
6 16691 1 1 30 ARG N N -79.849 16.824 -9.763 1.00 . A A . 174 ARG N 1 1
6 16692 1 1 30 ARG NE N -84.928 15.146 -8.703 1.00 . A A . 174 ARG NE 1 1
6 16693 1 1 30 ARG NH1 N -86.079 14.527 -10.597 1.00 . A A . 174 ARG NH1 1 1
6 16694 1 1 30 ARG NH2 N -86.277 13.284 -8.680 1.00 . A A . 174 ARG NH2 1 1
6 16695 1 1 30 ARG O O -80.378 17.266 -13.212 1.00 . A A . 174 ARG O 1 1
6 16696 1 1 31 LEU C C -78.240 19.273 -13.498 1.00 . A A . 175 LEU C 1 1
6 16697 1 1 31 LEU CA C -79.459 19.822 -12.769 1.00 . A A . 175 LEU CA 1 1
6 16698 1 1 31 LEU CB C -79.114 21.187 -12.163 1.00 . A A . 175 LEU CB 1 1
6 16699 1 1 31 LEU CD1 C -79.834 23.339 -11.101 1.00 . A A . 175 LEU CD1 1 1
6 16700 1 1 31 LEU CD2 C -81.152 22.385 -12.995 1.00 . A A . 175 LEU CD2 1 1
6 16701 1 1 31 LEU CG C -80.309 22.060 -11.773 1.00 . A A . 175 LEU CG 1 1
6 16702 1 1 31 LEU H H -79.875 19.159 -10.791 1.00 . A A . 175 LEU H 1 1
6 16703 1 1 31 LEU HA H -80.267 19.941 -13.475 1.00 . A A . 175 LEU HA 1 1
6 16704 1 1 31 LEU HB2 H -78.517 21.020 -11.278 1.00 . A A . 175 LEU HB2 1 1
6 16705 1 1 31 LEU HB3 H -78.519 21.732 -12.880 1.00 . A A . 175 LEU HB3 1 1
6 16706 1 1 31 LEU HD11 H -79.188 23.881 -11.775 1.00 . A A . 175 LEU HD11 1 1
6 16707 1 1 31 LEU HD12 H -80.686 23.951 -10.847 1.00 . A A . 175 LEU HD12 1 1
6 16708 1 1 31 LEU HD13 H -79.287 23.092 -10.202 1.00 . A A . 175 LEU HD13 1 1
6 16709 1 1 31 LEU HD21 H -81.510 21.469 -13.440 1.00 . A A . 175 LEU HD21 1 1
6 16710 1 1 31 LEU HD22 H -81.993 22.995 -12.700 1.00 . A A . 175 LEU HD22 1 1
6 16711 1 1 31 LEU HD23 H -80.552 22.923 -13.714 1.00 . A A . 175 LEU HD23 1 1
6 16712 1 1 31 LEU HG H -80.929 21.521 -11.070 1.00 . A A . 175 LEU HG 1 1
6 16713 1 1 31 LEU N N -79.897 18.887 -11.730 1.00 . A A . 175 LEU N 1 1
6 16714 1 1 31 LEU O O -78.091 19.442 -14.707 1.00 . A A . 175 LEU O 1 1
6 16715 1 1 32 GLY C C -76.415 16.716 -13.990 1.00 . A A . 176 GLY C 1 1
6 16716 1 1 32 GLY CA C -76.169 18.062 -13.323 1.00 . A A . 176 GLY CA 1 1
6 16717 1 1 32 GLY H H -77.543 18.530 -11.779 1.00 . A A . 176 GLY H 1 1
6 16718 1 1 32 GLY HA2 H -75.787 18.750 -14.062 1.00 . A A . 176 GLY HA2 1 1
6 16719 1 1 32 GLY HA3 H -75.427 17.937 -12.547 1.00 . A A . 176 GLY HA3 1 1
6 16720 1 1 32 GLY N N -77.368 18.629 -12.738 1.00 . A A . 176 GLY N 1 1
6 16721 1 1 32 GLY O O -75.592 16.254 -14.780 1.00 . A A . 176 GLY O 1 1
6 16722 1 1 33 GLY C C -76.954 13.713 -13.709 1.00 . A A . 177 GLY C 1 1
6 16723 1 1 33 GLY CA C -77.868 14.794 -14.257 1.00 . A A . 177 GLY CA 1 1
6 16724 1 1 33 GLY H H -78.155 16.508 -13.038 1.00 . A A . 177 GLY H 1 1
6 16725 1 1 33 GLY HA2 H -78.893 14.544 -14.027 1.00 . A A . 177 GLY HA2 1 1
6 16726 1 1 33 GLY HA3 H -77.746 14.848 -15.327 1.00 . A A . 177 GLY HA3 1 1
6 16727 1 1 33 GLY N N -77.544 16.089 -13.674 1.00 . A A . 177 GLY N 1 1
6 16728 1 1 33 GLY O O -76.551 12.798 -14.431 1.00 . A A . 177 GLY O 1 1
6 16729 1 1 34 LEU C C -76.524 11.742 -11.067 1.00 . A A . 178 LEU C 1 1
6 16730 1 1 34 LEU CA C -75.756 12.871 -11.753 1.00 . A A . 178 LEU CA 1 1
6 16731 1 1 34 LEU CB C -74.884 13.608 -10.730 1.00 . A A . 178 LEU CB 1 1
6 16732 1 1 34 LEU CD1 C -73.959 15.147 -12.499 1.00 . A A . 178 LEU CD1 1 1
6 16733 1 1 34 LEU CD2 C -72.952 15.122 -10.216 1.00 . A A . 178 LEU CD2 1 1
6 16734 1 1 34 LEU CG C -73.627 14.284 -11.292 1.00 . A A . 178 LEU CG 1 1
6 16735 1 1 34 LEU H H -76.986 14.583 -11.914 1.00 . A A . 178 LEU H 1 1
6 16736 1 1 34 LEU HA H -75.111 12.438 -12.503 1.00 . A A . 178 LEU HA 1 1
6 16737 1 1 34 LEU HB2 H -75.491 14.366 -10.256 1.00 . A A . 178 LEU HB2 1 1
6 16738 1 1 34 LEU HB3 H -74.576 12.898 -9.977 1.00 . A A . 178 LEU HB3 1 1
6 16739 1 1 34 LEU HD11 H -74.695 15.886 -12.222 1.00 . A A . 178 LEU HD11 1 1
6 16740 1 1 34 LEU HD12 H -73.063 15.643 -12.844 1.00 . A A . 178 LEU HD12 1 1
6 16741 1 1 34 LEU HD13 H -74.352 14.525 -13.289 1.00 . A A . 178 LEU HD13 1 1
6 16742 1 1 34 LEU HD21 H -72.694 14.492 -9.378 1.00 . A A . 178 LEU HD21 1 1
6 16743 1 1 34 LEU HD22 H -72.057 15.571 -10.618 1.00 . A A . 178 LEU HD22 1 1
6 16744 1 1 34 LEU HD23 H -73.629 15.898 -9.888 1.00 . A A . 178 LEU HD23 1 1
6 16745 1 1 34 LEU HG H -72.929 13.522 -11.609 1.00 . A A . 178 LEU HG 1 1
6 16746 1 1 34 LEU N N -76.630 13.827 -12.425 1.00 . A A . 178 LEU N 1 1
6 16747 1 1 34 LEU O O -75.929 10.915 -10.378 1.00 . A A . 178 LEU O 1 1
6 16748 1 1 35 THR C C -78.632 9.389 -11.479 1.00 . A A . 179 THR C 1 1
6 16749 1 1 35 THR CA C -78.663 10.664 -10.638 1.00 . A A . 179 THR CA 1 1
6 16750 1 1 35 THR CB C -80.119 11.121 -10.455 1.00 . A A . 179 THR CB 1 1
6 16751 1 1 35 THR CG2 C -80.194 12.324 -9.528 1.00 . A A . 179 THR CG2 1 1
6 16752 1 1 35 THR H H -78.267 12.389 -11.811 1.00 . A A . 179 THR H 1 1
6 16753 1 1 35 THR HA H -78.249 10.446 -9.663 1.00 . A A . 179 THR HA 1 1
6 16754 1 1 35 THR HB H -80.682 10.311 -10.015 1.00 . A A . 179 THR HB 1 1
6 16755 1 1 35 THR HG1 H -81.285 10.750 -12.002 1.00 . A A . 179 THR HG1 1 1
6 16756 1 1 35 THR HG21 H -79.659 13.152 -9.969 1.00 . A A . 179 THR HG21 1 1
6 16757 1 1 35 THR HG22 H -81.227 12.600 -9.380 1.00 . A A . 179 THR HG22 1 1
6 16758 1 1 35 THR HG23 H -79.749 12.073 -8.577 1.00 . A A . 179 THR HG23 1 1
6 16759 1 1 35 THR N N -77.840 11.706 -11.252 1.00 . A A . 179 THR N 1 1
6 16760 1 1 35 THR O O -78.600 9.452 -12.707 1.00 . A A . 179 THR O 1 1
6 16761 1 1 35 THR OG1 O -80.693 11.453 -11.724 1.00 . A A . 179 THR OG1 1 1
6 16762 1 1 36 GLN C C -80.005 6.379 -11.729 1.00 . A A . 180 GLN C 1 1
6 16763 1 1 36 GLN CA C -78.608 6.951 -11.515 1.00 . A A . 180 GLN CA 1 1
6 16764 1 1 36 GLN CB C -77.738 5.950 -10.749 1.00 . A A . 180 GLN CB 1 1
6 16765 1 1 36 GLN CD C -77.273 4.757 -8.567 1.00 . A A . 180 GLN CD 1 1
6 16766 1 1 36 GLN CG C -78.219 5.667 -9.334 1.00 . A A . 180 GLN CG 1 1
6 16767 1 1 36 GLN H H -78.663 8.244 -9.835 1.00 . A A . 180 GLN H 1 1
6 16768 1 1 36 GLN HA H -78.159 7.123 -12.482 1.00 . A A . 180 GLN HA 1 1
6 16769 1 1 36 GLN HB2 H -77.724 5.017 -11.292 1.00 . A A . 180 GLN HB2 1 1
6 16770 1 1 36 GLN HB3 H -76.732 6.338 -10.692 1.00 . A A . 180 GLN HB3 1 1
6 16771 1 1 36 GLN HE21 H -75.715 5.487 -9.565 1.00 . A A . 180 GLN HE21 1 1
6 16772 1 1 36 GLN HE22 H -75.353 4.271 -8.393 1.00 . A A . 180 GLN HE22 1 1
6 16773 1 1 36 GLN HG2 H -78.304 6.603 -8.802 1.00 . A A . 180 GLN HG2 1 1
6 16774 1 1 36 GLN HG3 H -79.189 5.194 -9.384 1.00 . A A . 180 GLN HG3 1 1
6 16775 1 1 36 GLN N N -78.639 8.234 -10.814 1.00 . A A . 180 GLN N 1 1
6 16776 1 1 36 GLN NE2 N -75.984 4.848 -8.873 1.00 . A A . 180 GLN NE2 1 1
6 16777 1 1 36 GLN O O -80.201 5.506 -12.576 1.00 . A A . 180 GLN O 1 1
6 16778 1 1 36 GLN OE1 O -77.697 3.985 -7.709 1.00 . A A . 180 GLN OE1 1 1
6 16779 1 1 37 ALA C C -83.331 7.500 -10.706 1.00 . A A . 181 ALA C 1 1
6 16780 1 1 37 ALA CA C -82.347 6.397 -11.085 1.00 . A A . 181 ALA CA 1 1
6 16781 1 1 37 ALA CB C -82.555 5.171 -10.202 1.00 . A A . 181 ALA CB 1 1
6 16782 1 1 37 ALA H H -80.761 7.565 -10.309 1.00 . A A . 181 ALA H 1 1
6 16783 1 1 37 ALA HA H -82.516 6.109 -12.113 1.00 . A A . 181 ALA HA 1 1
6 16784 1 1 37 ALA HB1 H -82.214 5.387 -9.200 1.00 . A A . 181 ALA HB1 1 1
6 16785 1 1 37 ALA HB2 H -83.604 4.917 -10.180 1.00 . A A . 181 ALA HB2 1 1
6 16786 1 1 37 ALA HB3 H -81.992 4.340 -10.602 1.00 . A A . 181 ALA HB3 1 1
6 16787 1 1 37 ALA N N -80.974 6.869 -10.966 1.00 . A A . 181 ALA N 1 1
6 16788 1 1 37 ALA O O -82.945 8.486 -10.083 1.00 . A A . 181 ALA O 1 1
6 16789 1 1 38 PRO C C -85.741 8.554 -9.237 1.00 . A A . 182 PRO C 1 1
6 16790 1 1 38 PRO CA C -85.633 8.364 -10.748 1.00 . A A . 182 PRO CA 1 1
6 16791 1 1 38 PRO CB C -86.930 7.770 -11.308 1.00 . A A . 182 PRO CB 1 1
6 16792 1 1 38 PRO CD C -85.177 6.255 -11.878 1.00 . A A . 182 PRO CD 1 1
6 16793 1 1 38 PRO CG C -86.488 6.811 -12.358 1.00 . A A . 182 PRO CG 1 1
6 16794 1 1 38 PRO HA H -85.425 9.313 -11.221 1.00 . A A . 182 PRO HA 1 1
6 16795 1 1 38 PRO HB2 H -87.470 7.271 -10.517 1.00 . A A . 182 PRO HB2 1 1
6 16796 1 1 38 PRO HB3 H -87.540 8.558 -11.726 1.00 . A A . 182 PRO HB3 1 1
6 16797 1 1 38 PRO HD2 H -85.339 5.377 -11.270 1.00 . A A . 182 PRO HD2 1 1
6 16798 1 1 38 PRO HD3 H -84.536 6.024 -12.715 1.00 . A A . 182 PRO HD3 1 1
6 16799 1 1 38 PRO HG2 H -87.216 6.019 -12.465 1.00 . A A . 182 PRO HG2 1 1
6 16800 1 1 38 PRO HG3 H -86.355 7.329 -13.296 1.00 . A A . 182 PRO HG3 1 1
6 16801 1 1 38 PRO N N -84.620 7.359 -11.075 1.00 . A A . 182 PRO N 1 1
6 16802 1 1 38 PRO O O -85.616 7.596 -8.473 1.00 . A A . 182 PRO O 1 1
6 16803 1 1 39 GLY C C -84.897 10.833 -6.847 1.00 . A A . 183 GLY C 1 1
6 16804 1 1 39 GLY CA C -86.092 10.072 -7.389 1.00 . A A . 183 GLY CA 1 1
6 16805 1 1 39 GLY H H -86.065 10.517 -9.460 1.00 . A A . 183 GLY H 1 1
6 16806 1 1 39 GLY HA2 H -86.984 10.656 -7.220 1.00 . A A . 183 GLY HA2 1 1
6 16807 1 1 39 GLY HA3 H -86.180 9.137 -6.854 1.00 . A A . 183 GLY HA3 1 1
6 16808 1 1 39 GLY N N -85.973 9.790 -8.809 1.00 . A A . 183 GLY N 1 1
6 16809 1 1 39 GLY O O -83.835 10.854 -7.470 1.00 . A A . 183 GLY O 1 1
6 16810 1 1 40 ASN C C -82.940 11.322 -4.425 1.00 . A A . 184 ASN C 1 1
6 16811 1 1 40 ASN CA C -83.997 12.226 -5.062 1.00 . A A . 184 ASN CA 1 1
6 16812 1 1 40 ASN CB C -84.564 13.155 -3.984 1.00 . A A . 184 ASN CB 1 1
6 16813 1 1 40 ASN CG C -85.483 14.218 -4.544 1.00 . A A . 184 ASN CG 1 1
6 16814 1 1 40 ASN H H -85.945 11.403 -5.237 1.00 . A A . 184 ASN H 1 1
6 16815 1 1 40 ASN HA H -83.535 12.825 -5.829 1.00 . A A . 184 ASN HA 1 1
6 16816 1 1 40 ASN HB2 H -85.123 12.567 -3.271 1.00 . A A . 184 ASN HB2 1 1
6 16817 1 1 40 ASN HB3 H -83.746 13.644 -3.474 1.00 . A A . 184 ASN HB3 1 1
6 16818 1 1 40 ASN HD21 H -86.468 14.307 -2.819 1.00 . A A . 184 ASN HD21 1 1
6 16819 1 1 40 ASN HD22 H -87.031 15.368 -4.059 1.00 . A A . 184 ASN HD22 1 1
6 16820 1 1 40 ASN N N -85.070 11.458 -5.686 1.00 . A A . 184 ASN N 1 1
6 16821 1 1 40 ASN ND2 N -86.423 14.677 -3.724 1.00 . A A . 184 ASN ND2 1 1
6 16822 1 1 40 ASN O O -83.278 10.363 -3.730 1.00 . A A . 184 ASN O 1 1
6 16823 1 1 40 ASN OD1 O -85.348 14.628 -5.697 1.00 . A A . 184 ASN OD1 1 1
6 16824 1 1 41 PRO C C -80.392 11.078 -2.584 1.00 . A A . 185 PRO C 1 1
6 16825 1 1 41 PRO CA C -80.547 10.822 -4.084 1.00 . A A . 185 PRO CA 1 1
6 16826 1 1 41 PRO CB C -79.300 11.314 -4.836 1.00 . A A . 185 PRO CB 1 1
6 16827 1 1 41 PRO CD C -81.132 12.691 -5.510 1.00 . A A . 185 PRO CD 1 1
6 16828 1 1 41 PRO CG C -79.813 12.143 -5.966 1.00 . A A . 185 PRO CG 1 1
6 16829 1 1 41 PRO HA H -80.688 9.765 -4.259 1.00 . A A . 185 PRO HA 1 1
6 16830 1 1 41 PRO HB2 H -78.685 11.899 -4.168 1.00 . A A . 185 PRO HB2 1 1
6 16831 1 1 41 PRO HB3 H -78.737 10.465 -5.196 1.00 . A A . 185 PRO HB3 1 1
6 16832 1 1 41 PRO HD2 H -80.992 13.603 -4.951 1.00 . A A . 185 PRO HD2 1 1
6 16833 1 1 41 PRO HD3 H -81.787 12.856 -6.353 1.00 . A A . 185 PRO HD3 1 1
6 16834 1 1 41 PRO HG2 H -79.123 12.948 -6.174 1.00 . A A . 185 PRO HG2 1 1
6 16835 1 1 41 PRO HG3 H -79.945 11.526 -6.842 1.00 . A A . 185 PRO HG3 1 1
6 16836 1 1 41 PRO N N -81.642 11.613 -4.650 1.00 . A A . 185 PRO N 1 1
6 16837 1 1 41 PRO O O -80.346 10.142 -1.786 1.00 . A A . 185 PRO O 1 1
6 16838 1 1 42 VAL C C -81.439 12.453 -0.023 1.00 . A A . 186 VAL C 1 1
6 16839 1 1 42 VAL CA C -80.166 12.741 -0.810 1.00 . A A . 186 VAL CA 1 1
6 16840 1 1 42 VAL CB C -79.818 14.234 -0.670 1.00 . A A . 186 VAL CB 1 1
6 16841 1 1 42 VAL CG1 C -79.482 14.576 0.774 1.00 . A A . 186 VAL CG1 1 1
6 16842 1 1 42 VAL CG2 C -78.667 14.602 -1.594 1.00 . A A . 186 VAL CG2 1 1
6 16843 1 1 42 VAL H H -80.357 13.056 -2.896 1.00 . A A . 186 VAL H 1 1
6 16844 1 1 42 VAL HA H -79.356 12.162 -0.389 1.00 . A A . 186 VAL HA 1 1
6 16845 1 1 42 VAL HB H -80.682 14.812 -0.961 1.00 . A A . 186 VAL HB 1 1
6 16846 1 1 42 VAL HG11 H -78.619 14.006 1.088 1.00 . A A . 186 VAL HG11 1 1
6 16847 1 1 42 VAL HG12 H -79.265 15.631 0.854 1.00 . A A . 186 VAL HG12 1 1
6 16848 1 1 42 VAL HG13 H -80.323 14.332 1.407 1.00 . A A . 186 VAL HG13 1 1
6 16849 1 1 42 VAL HG21 H -78.966 14.443 -2.620 1.00 . A A . 186 VAL HG21 1 1
6 16850 1 1 42 VAL HG22 H -78.410 15.641 -1.452 1.00 . A A . 186 VAL HG22 1 1
6 16851 1 1 42 VAL HG23 H -77.812 13.984 -1.368 1.00 . A A . 186 VAL HG23 1 1
6 16852 1 1 42 VAL N N -80.315 12.355 -2.211 1.00 . A A . 186 VAL N 1 1
6 16853 1 1 42 VAL O O -82.462 13.108 -0.216 1.00 . A A . 186 VAL O 1 1
6 16854 1 1 43 LEU C C -82.832 11.744 3.011 1.00 . A A . 187 LEU C 1 1
6 16855 1 1 43 LEU CA C -82.643 10.909 1.680 1.00 . A A . 187 LEU CA 1 1
6 16856 1 1 43 LEU CB C -82.561 9.339 1.958 1.00 . A A . 187 LEU CB 1 1
6 16857 1 1 43 LEU CD1 C -83.905 7.716 0.493 1.00 . A A . 187 LEU CD1 1 1
6 16858 1 1 43 LEU CD2 C -84.052 7.542 2.983 1.00 . A A . 187 LEU CD2 1 1
6 16859 1 1 43 LEU CG C -83.879 8.504 1.803 1.00 . A A . 187 LEU CG 1 1
6 16860 1 1 43 LEU H H -80.617 10.838 0.932 1.00 . A A . 187 LEU H 1 1
6 16861 1 1 43 LEU HA H -83.516 11.090 1.067 1.00 . A A . 187 LEU HA 1 1
6 16862 1 1 43 LEU HB2 H -81.827 8.923 1.283 1.00 . A A . 187 LEU HB2 1 1
6 16863 1 1 43 LEU HB3 H -82.199 9.205 2.968 1.00 . A A . 187 LEU HB3 1 1
6 16864 1 1 43 LEU HD11 H -83.332 8.242 -0.255 1.00 . A A . 187 LEU HD11 1 1
6 16865 1 1 43 LEU HD12 H -83.475 6.738 0.652 1.00 . A A . 187 LEU HD12 1 1
6 16866 1 1 43 LEU HD13 H -84.925 7.609 0.157 1.00 . A A . 187 LEU HD13 1 1
6 16867 1 1 43 LEU HD21 H -83.811 8.055 3.901 1.00 . A A . 187 LEU HD21 1 1
6 16868 1 1 43 LEU HD22 H -85.077 7.199 3.022 1.00 . A A . 187 LEU HD22 1 1
6 16869 1 1 43 LEU HD23 H -83.392 6.696 2.859 1.00 . A A . 187 LEU HD23 1 1
6 16870 1 1 43 LEU HG H -84.722 9.179 1.797 1.00 . A A . 187 LEU HG 1 1
6 16871 1 1 43 LEU N N -81.445 11.356 0.850 1.00 . A A . 187 LEU N 1 1
6 16872 1 1 43 LEU O O -83.988 11.983 3.427 1.00 . A A . 187 LEU O 1 1
6 16873 1 1 44 ALA C C -80.276 13.844 4.928 1.00 . A A . 188 ALA C 1 1
6 16874 1 1 44 ALA CA C -81.625 13.039 4.865 1.00 . A A . 188 ALA CA 1 1
6 16875 1 1 44 ALA CB C -81.814 12.173 6.152 1.00 . A A . 188 ALA CB 1 1
6 16876 1 1 44 ALA H H -80.824 11.963 3.214 1.00 . A A . 188 ALA H 1 1
6 16877 1 1 44 ALA HA H -82.442 13.747 4.812 1.00 . A A . 188 ALA HA 1 1
6 16878 1 1 44 ALA HB1 H -82.715 11.581 6.063 1.00 . A A . 188 ALA HB1 1 1
6 16879 1 1 44 ALA HB2 H -80.962 11.519 6.271 1.00 . A A . 188 ALA HB2 1 1
6 16880 1 1 44 ALA HB3 H -81.894 12.819 7.010 1.00 . A A . 188 ALA HB3 1 1
6 16881 1 1 44 ALA N N -81.679 12.201 3.630 1.00 . A A . 188 ALA N 1 1
6 16882 1 1 44 ALA O O -79.345 13.596 4.152 1.00 . A A . 188 ALA O 1 1
6 16883 1 1 45 VAL C C -79.144 16.160 7.584 1.00 . A A . 189 VAL C 1 1
6 16884 1 1 45 VAL CA C -79.088 15.733 6.118 1.00 . A A . 189 VAL CA 1 1
6 16885 1 1 45 VAL CB C -79.002 16.957 5.187 1.00 . A A . 189 VAL CB 1 1
6 16886 1 1 45 VAL CG1 C -80.381 17.537 4.928 1.00 . A A . 189 VAL CG1 1 1
6 16887 1 1 45 VAL CG2 C -78.066 18.013 5.761 1.00 . A A . 189 VAL CG2 1 1
6 16888 1 1 45 VAL H H -81.069 15.042 6.324 1.00 . A A . 189 VAL H 1 1
6 16889 1 1 45 VAL HA H -78.202 15.130 5.971 1.00 . A A . 189 VAL HA 1 1
6 16890 1 1 45 VAL HB H -78.596 16.631 4.241 1.00 . A A . 189 VAL HB 1 1
6 16891 1 1 45 VAL HG11 H -80.830 17.830 5.865 1.00 . A A . 189 VAL HG11 1 1
6 16892 1 1 45 VAL HG12 H -80.293 18.401 4.286 1.00 . A A . 189 VAL HG12 1 1
6 16893 1 1 45 VAL HG13 H -80.999 16.793 4.448 1.00 . A A . 189 VAL HG13 1 1
6 16894 1 1 45 VAL HG21 H -77.096 17.575 5.941 1.00 . A A . 189 VAL HG21 1 1
6 16895 1 1 45 VAL HG22 H -77.969 18.827 5.059 1.00 . A A . 189 VAL HG22 1 1
6 16896 1 1 45 VAL HG23 H -78.470 18.385 6.691 1.00 . A A . 189 VAL HG23 1 1
6 16897 1 1 45 VAL N N -80.247 14.896 5.813 1.00 . A A . 189 VAL N 1 1
6 16898 1 1 45 VAL O O -80.180 16.613 8.066 1.00 . A A . 189 VAL O 1 1
6 16899 1 1 46 GLN C C -76.962 17.495 9.886 1.00 . A A . 190 GLN C 1 1
6 16900 1 1 46 GLN CA C -77.956 16.351 9.709 1.00 . A A . 190 GLN CA 1 1
6 16901 1 1 46 GLN CB C -77.555 15.145 10.544 1.00 . A A . 190 GLN CB 1 1
6 16902 1 1 46 GLN CD C -77.863 12.665 10.890 1.00 . A A . 190 GLN CD 1 1
6 16903 1 1 46 GLN CG C -78.453 13.939 10.325 1.00 . A A . 190 GLN CG 1 1
6 16904 1 1 46 GLN H H -77.261 15.627 7.816 1.00 . A A . 190 GLN H 1 1
6 16905 1 1 46 GLN HA H -78.934 16.689 10.020 1.00 . A A . 190 GLN HA 1 1
6 16906 1 1 46 GLN HB2 H -76.543 14.865 10.292 1.00 . A A . 190 GLN HB2 1 1
6 16907 1 1 46 GLN HB3 H -77.597 15.413 11.589 1.00 . A A . 190 GLN HB3 1 1
6 16908 1 1 46 GLN HE21 H -78.844 12.937 12.596 1.00 . A A . 190 GLN HE21 1 1
6 16909 1 1 46 GLN HE22 H -77.861 11.518 12.515 1.00 . A A . 190 GLN HE22 1 1
6 16910 1 1 46 GLN HG2 H -79.403 14.121 10.804 1.00 . A A . 190 GLN HG2 1 1
6 16911 1 1 46 GLN HG3 H -78.606 13.808 9.264 1.00 . A A . 190 GLN HG3 1 1
6 16912 1 1 46 GLN N N -78.037 15.982 8.293 1.00 . A A . 190 GLN N 1 1
6 16913 1 1 46 GLN NE2 N -78.226 12.341 12.125 1.00 . A A . 190 GLN NE2 1 1
6 16914 1 1 46 GLN O O -75.818 17.392 9.452 1.00 . A A . 190 GLN O 1 1
6 16915 1 1 46 GLN OE1 O -77.093 11.977 10.222 1.00 . A A . 190 GLN OE1 1 1
6 16916 1 1 47 ILE C C -76.111 20.035 12.148 1.00 . A A . 191 ILE C 1 1
6 16917 1 1 47 ILE CA C -76.505 19.699 10.718 1.00 . A A . 191 ILE CA 1 1
6 16918 1 1 47 ILE CB C -77.164 20.991 10.141 1.00 . A A . 191 ILE CB 1 1
6 16919 1 1 47 ILE CD1 C -78.136 22.025 8.025 1.00 . A A . 191 ILE CD1 1 1
6 16920 1 1 47 ILE CG1 C -77.342 20.885 8.626 1.00 . A A . 191 ILE CG1 1 1
6 16921 1 1 47 ILE CG2 C -76.339 22.222 10.500 1.00 . A A . 191 ILE CG2 1 1
6 16922 1 1 47 ILE H H -78.305 18.716 10.894 1.00 . A A . 191 ILE H 1 1
6 16923 1 1 47 ILE HA H -75.615 19.511 10.143 1.00 . A A . 191 ILE HA 1 1
6 16924 1 1 47 ILE HB H -78.135 21.102 10.601 1.00 . A A . 191 ILE HB 1 1
6 16925 1 1 47 ILE HD11 H -77.630 22.959 8.218 1.00 . A A . 191 ILE HD11 1 1
6 16926 1 1 47 ILE HD12 H -78.227 21.878 6.958 1.00 . A A . 191 ILE HD12 1 1
6 16927 1 1 47 ILE HD13 H -79.121 22.051 8.470 1.00 . A A . 191 ILE HD13 1 1
6 16928 1 1 47 ILE HG12 H -76.371 20.878 8.156 1.00 . A A . 191 ILE HG12 1 1
6 16929 1 1 47 ILE HG13 H -77.855 19.963 8.394 1.00 . A A . 191 ILE HG13 1 1
6 16930 1 1 47 ILE HG21 H -75.311 22.059 10.215 1.00 . A A . 191 ILE HG21 1 1
6 16931 1 1 47 ILE HG22 H -76.726 23.081 9.974 1.00 . A A . 191 ILE HG22 1 1
6 16932 1 1 47 ILE HG23 H -76.394 22.395 11.564 1.00 . A A . 191 ILE HG23 1 1
6 16933 1 1 47 ILE N N -77.407 18.573 10.531 1.00 . A A . 191 ILE N 1 1
6 16934 1 1 47 ILE O O -76.957 20.246 13.016 1.00 . A A . 191 ILE O 1 1
6 16935 1 1 48 ASN C C -73.908 21.935 13.544 1.00 . A A . 192 ASN C 1 1
6 16936 1 1 48 ASN CA C -74.239 20.428 13.677 1.00 . A A . 192 ASN CA 1 1
6 16937 1 1 48 ASN CB C -72.993 19.609 13.975 1.00 . A A . 192 ASN CB 1 1
6 16938 1 1 48 ASN CG C -72.555 19.718 15.421 1.00 . A A . 192 ASN CG 1 1
6 16939 1 1 48 ASN H H -74.194 19.919 11.622 1.00 . A A . 192 ASN H 1 1
6 16940 1 1 48 ASN HA H -74.996 20.279 14.435 1.00 . A A . 192 ASN HA 1 1
6 16941 1 1 48 ASN HB2 H -73.191 18.570 13.757 1.00 . A A . 192 ASN HB2 1 1
6 16942 1 1 48 ASN HB3 H -72.187 19.958 13.348 1.00 . A A . 192 ASN HB3 1 1
6 16943 1 1 48 ASN HD21 H -71.980 17.815 15.410 1.00 . A A . 192 ASN HD21 1 1
6 16944 1 1 48 ASN HD22 H -71.751 18.658 16.899 1.00 . A A . 192 ASN HD22 1 1
6 16945 1 1 48 ASN N N -74.800 20.093 12.369 1.00 . A A . 192 ASN N 1 1
6 16946 1 1 48 ASN ND2 N -72.044 18.620 15.965 1.00 . A A . 192 ASN ND2 1 1
6 16947 1 1 48 ASN O O -72.826 22.313 13.106 1.00 . A A . 192 ASN O 1 1
6 16948 1 1 48 ASN OD1 O -72.676 20.774 16.045 1.00 . A A . 192 ASN OD1 1 1
6 16949 1 1 49 GLN C C -73.427 24.752 14.445 1.00 . A A . 193 GLN C 1 1
6 16950 1 1 49 GLN CA C -74.710 24.202 13.834 1.00 . A A . 193 GLN CA 1 1
6 16951 1 1 49 GLN CB C -75.923 24.951 14.385 1.00 . A A . 193 GLN CB 1 1
6 16952 1 1 49 GLN CD C -77.305 27.063 14.116 1.00 . A A . 193 GLN CD 1 1
6 16953 1 1 49 GLN CG C -76.420 26.037 13.439 1.00 . A A . 193 GLN CG 1 1
6 16954 1 1 49 GLN H H -75.728 22.374 14.260 1.00 . A A . 193 GLN H 1 1
6 16955 1 1 49 GLN HA H -74.662 24.420 12.777 1.00 . A A . 193 GLN HA 1 1
6 16956 1 1 49 GLN HB2 H -76.725 24.248 14.551 1.00 . A A . 193 GLN HB2 1 1
6 16957 1 1 49 GLN HB3 H -75.655 25.414 15.323 1.00 . A A . 193 GLN HB3 1 1
6 16958 1 1 49 GLN HE21 H -78.915 25.964 13.729 1.00 . A A . 193 GLN HE21 1 1
6 16959 1 1 49 GLN HE22 H -79.201 27.444 14.573 1.00 . A A . 193 GLN HE22 1 1
6 16960 1 1 49 GLN HG2 H -75.565 26.547 13.020 1.00 . A A . 193 GLN HG2 1 1
6 16961 1 1 49 GLN HG3 H -76.980 25.570 12.642 1.00 . A A . 193 GLN HG3 1 1
6 16962 1 1 49 GLN N N -74.886 22.746 13.928 1.00 . A A . 193 GLN N 1 1
6 16963 1 1 49 GLN NE2 N -78.605 26.797 14.142 1.00 . A A . 193 GLN NE2 1 1
6 16964 1 1 49 GLN O O -72.646 25.409 13.754 1.00 . A A . 193 GLN O 1 1
6 16965 1 1 49 GLN OE1 O -76.825 28.087 14.606 1.00 . A A . 193 GLN OE1 1 1
6 16966 1 1 50 ASP C C -70.714 24.559 15.688 1.00 . A A . 194 ASP C 1 1
6 16967 1 1 50 ASP CA C -71.997 25.001 16.384 1.00 . A A . 194 ASP CA 1 1
6 16968 1 1 50 ASP CB C -71.955 24.572 17.849 1.00 . A A . 194 ASP CB 1 1
6 16969 1 1 50 ASP CG C -70.751 25.146 18.569 1.00 . A A . 194 ASP CG 1 1
6 16970 1 1 50 ASP H H -73.852 23.975 16.237 1.00 . A A . 194 ASP H 1 1
6 16971 1 1 50 ASP HA H -72.041 26.078 16.350 1.00 . A A . 194 ASP HA 1 1
6 16972 1 1 50 ASP HB2 H -72.849 24.920 18.345 1.00 . A A . 194 ASP HB2 1 1
6 16973 1 1 50 ASP HB3 H -71.910 23.494 17.906 1.00 . A A . 194 ASP HB3 1 1
6 16974 1 1 50 ASP N N -73.202 24.500 15.725 1.00 . A A . 194 ASP N 1 1
6 16975 1 1 50 ASP O O -69.833 25.376 15.425 1.00 . A A . 194 ASP O 1 1
6 16976 1 1 50 ASP OD1 O -70.669 26.388 18.692 1.00 . A A . 194 ASP OD1 1 1
6 16977 1 1 50 ASP OD2 O -69.885 24.358 19.003 1.00 . A A . 194 ASP OD2 1 1
6 16978 1 1 51 LYS C C -69.317 23.210 13.282 1.00 . A A . 195 LYS C 1 1
6 16979 1 1 51 LYS CA C -69.426 22.730 14.731 1.00 . A A . 195 LYS CA 1 1
6 16980 1 1 51 LYS CB C -69.419 21.212 14.816 1.00 . A A . 195 LYS CB 1 1
6 16981 1 1 51 LYS CD C -67.550 20.632 16.392 1.00 . A A . 195 LYS CD 1 1
6 16982 1 1 51 LYS CE C -67.151 21.001 17.812 1.00 . A A . 195 LYS CE 1 1
6 16983 1 1 51 LYS CG C -69.057 20.684 16.198 1.00 . A A . 195 LYS CG 1 1
6 16984 1 1 51 LYS H H -71.344 22.661 15.629 1.00 . A A . 195 LYS H 1 1
6 16985 1 1 51 LYS HA H -68.567 23.103 15.269 1.00 . A A . 195 LYS HA 1 1
6 16986 1 1 51 LYS HB2 H -70.401 20.843 14.560 1.00 . A A . 195 LYS HB2 1 1
6 16987 1 1 51 LYS HB3 H -68.702 20.826 14.109 1.00 . A A . 195 LYS HB3 1 1
6 16988 1 1 51 LYS HD2 H -67.202 19.632 16.179 1.00 . A A . 195 LYS HD2 1 1
6 16989 1 1 51 LYS HD3 H -67.092 21.328 15.709 1.00 . A A . 195 LYS HD3 1 1
6 16990 1 1 51 LYS HE2 H -67.745 20.420 18.503 1.00 . A A . 195 LYS HE2 1 1
6 16991 1 1 51 LYS HE3 H -66.105 20.767 17.951 1.00 . A A . 195 LYS HE3 1 1
6 16992 1 1 51 LYS HG2 H -69.484 21.335 16.945 1.00 . A A . 195 LYS HG2 1 1
6 16993 1 1 51 LYS HG3 H -69.461 19.688 16.310 1.00 . A A . 195 LYS HG3 1 1
6 16994 1 1 51 LYS HZ1 H -68.343 22.717 17.859 1.00 . A A . 195 LYS HZ1 1 1
6 16995 1 1 51 LYS HZ2 H -67.190 22.651 19.094 1.00 . A A . 195 LYS HZ2 1 1
6 16996 1 1 51 LYS HZ3 H -66.717 23.025 17.513 1.00 . A A . 195 LYS HZ3 1 1
6 16997 1 1 51 LYS N N -70.609 23.267 15.393 1.00 . A A . 195 LYS N 1 1
6 16998 1 1 51 LYS NZ N -67.365 22.450 18.088 1.00 . A A . 195 LYS NZ 1 1
6 16999 1 1 51 LYS O O -68.299 22.997 12.622 1.00 . A A . 195 LYS O 1 1
6 17000 1 1 52 ASN C C -70.305 23.329 10.336 1.00 . A A . 196 ASN C 1 1
6 17001 1 1 52 ASN CA C -70.414 24.390 11.433 1.00 . A A . 196 ASN CA 1 1
6 17002 1 1 52 ASN CB C -69.293 25.424 11.258 1.00 . A A . 196 ASN CB 1 1
6 17003 1 1 52 ASN CG C -69.433 26.227 9.979 1.00 . A A . 196 ASN CG 1 1
6 17004 1 1 52 ASN H H -71.148 24.000 13.382 1.00 . A A . 196 ASN H 1 1
6 17005 1 1 52 ASN HA H -71.357 24.899 11.316 1.00 . A A . 196 ASN HA 1 1
6 17006 1 1 52 ASN HB2 H -69.312 26.108 12.093 1.00 . A A . 196 ASN HB2 1 1
6 17007 1 1 52 ASN HB3 H -68.343 24.912 11.239 1.00 . A A . 196 ASN HB3 1 1
6 17008 1 1 52 ASN HD21 H -71.409 26.266 10.190 1.00 . A A . 196 ASN HD21 1 1
6 17009 1 1 52 ASN HD22 H -70.786 27.077 8.799 1.00 . A A . 196 ASN HD22 1 1
6 17010 1 1 52 ASN N N -70.372 23.861 12.799 1.00 . A A . 196 ASN N 1 1
6 17011 1 1 52 ASN ND2 N -70.667 26.555 9.620 1.00 . A A . 196 ASN ND2 1 1
6 17012 1 1 52 ASN O O -69.691 23.568 9.298 1.00 . A A . 196 ASN O 1 1
6 17013 1 1 52 ASN OD1 O -68.443 26.552 9.324 1.00 . A A . 196 ASN OD1 1 1
6 17014 1 1 53 PHE C C -72.125 20.312 9.465 1.00 . A A . 197 PHE C 1 1
6 17015 1 1 53 PHE CA C -70.824 21.121 9.538 1.00 . A A . 197 PHE CA 1 1
6 17016 1 1 53 PHE CB C -69.627 20.181 9.773 1.00 . A A . 197 PHE CB 1 1
6 17017 1 1 53 PHE CD1 C -70.468 17.941 10.553 1.00 . A A . 197 PHE CD1 1 1
6 17018 1 1 53 PHE CD2 C -69.397 19.363 12.135 1.00 . A A . 197 PHE CD2 1 1
6 17019 1 1 53 PHE CE1 C -70.652 16.984 11.534 1.00 . A A . 197 PHE CE1 1 1
6 17020 1 1 53 PHE CE2 C -69.579 18.411 13.120 1.00 . A A . 197 PHE CE2 1 1
6 17021 1 1 53 PHE CG C -69.838 19.143 10.843 1.00 . A A . 197 PHE CG 1 1
6 17022 1 1 53 PHE CZ C -70.208 17.221 12.818 1.00 . A A . 197 PHE CZ 1 1
6 17023 1 1 53 PHE H H -71.379 22.005 11.398 1.00 . A A . 197 PHE H 1 1
6 17024 1 1 53 PHE HA H -70.685 21.618 8.589 1.00 . A A . 197 PHE HA 1 1
6 17025 1 1 53 PHE HB2 H -69.407 19.661 8.853 1.00 . A A . 197 PHE HB2 1 1
6 17026 1 1 53 PHE HB3 H -68.769 20.775 10.053 1.00 . A A . 197 PHE HB3 1 1
6 17027 1 1 53 PHE HD1 H -70.817 17.756 9.548 1.00 . A A . 197 PHE HD1 1 1
6 17028 1 1 53 PHE HD2 H -68.904 20.294 12.372 1.00 . A A . 197 PHE HD2 1 1
6 17029 1 1 53 PHE HE1 H -71.144 16.053 11.295 1.00 . A A . 197 PHE HE1 1 1
6 17030 1 1 53 PHE HE2 H -69.231 18.599 14.124 1.00 . A A . 197 PHE HE2 1 1
6 17031 1 1 53 PHE HZ H -70.352 16.475 13.587 1.00 . A A . 197 PHE HZ 1 1
6 17032 1 1 53 PHE N N -70.893 22.164 10.562 1.00 . A A . 197 PHE N 1 1
6 17033 1 1 53 PHE O O -72.965 20.390 10.346 1.00 . A A . 197 PHE O 1 1
6 17034 1 1 54 ALA C C -73.016 17.389 7.513 1.00 . A A . 198 ALA C 1 1
6 17035 1 1 54 ALA CA C -73.393 18.685 8.201 1.00 . A A . 198 ALA CA 1 1
6 17036 1 1 54 ALA CB C -74.439 19.423 7.361 1.00 . A A . 198 ALA CB 1 1
6 17037 1 1 54 ALA H H -71.494 19.514 7.740 1.00 . A A . 198 ALA H 1 1
6 17038 1 1 54 ALA HA H -73.825 18.463 9.165 1.00 . A A . 198 ALA HA 1 1
6 17039 1 1 54 ALA HB1 H -74.659 20.377 7.817 1.00 . A A . 198 ALA HB1 1 1
6 17040 1 1 54 ALA HB2 H -74.055 19.582 6.364 1.00 . A A . 198 ALA HB2 1 1
6 17041 1 1 54 ALA HB3 H -75.342 18.832 7.308 1.00 . A A . 198 ALA HB3 1 1
6 17042 1 1 54 ALA N N -72.208 19.519 8.409 1.00 . A A . 198 ALA N 1 1
6 17043 1 1 54 ALA O O -71.953 17.300 6.902 1.00 . A A . 198 ALA O 1 1
6 17044 1 1 55 PHE C C -74.752 14.773 6.014 1.00 . A A . 199 PHE C 1 1
6 17045 1 1 55 PHE CA C -73.602 15.102 6.963 1.00 . A A . 199 PHE CA 1 1
6 17046 1 1 55 PHE CB C -73.431 13.993 7.986 1.00 . A A . 199 PHE CB 1 1
6 17047 1 1 55 PHE CD1 C -71.340 14.479 9.281 1.00 . A A . 199 PHE CD1 1 1
6 17048 1 1 55 PHE CD2 C -71.303 12.690 7.708 1.00 . A A . 199 PHE CD2 1 1
6 17049 1 1 55 PHE CE1 C -70.022 14.226 9.604 1.00 . A A . 199 PHE CE1 1 1
6 17050 1 1 55 PHE CE2 C -69.984 12.432 8.026 1.00 . A A . 199 PHE CE2 1 1
6 17051 1 1 55 PHE CG C -71.995 13.716 8.332 1.00 . A A . 199 PHE CG 1 1
6 17052 1 1 55 PHE CZ C -69.343 13.201 8.976 1.00 . A A . 199 PHE CZ 1 1
6 17053 1 1 55 PHE H H -74.723 16.434 8.083 1.00 . A A . 199 PHE H 1 1
6 17054 1 1 55 PHE HA H -72.692 15.203 6.387 1.00 . A A . 199 PHE HA 1 1
6 17055 1 1 55 PHE HB2 H -73.944 14.268 8.896 1.00 . A A . 199 PHE HB2 1 1
6 17056 1 1 55 PHE HB3 H -73.862 13.083 7.597 1.00 . A A . 199 PHE HB3 1 1
6 17057 1 1 55 PHE HD1 H -71.870 15.281 9.773 1.00 . A A . 199 PHE HD1 1 1
6 17058 1 1 55 PHE HD2 H -71.805 12.088 6.965 1.00 . A A . 199 PHE HD2 1 1
6 17059 1 1 55 PHE HE1 H -69.521 14.828 10.347 1.00 . A A . 199 PHE HE1 1 1
6 17060 1 1 55 PHE HE2 H -69.455 11.629 7.533 1.00 . A A . 199 PHE HE2 1 1
6 17061 1 1 55 PHE HZ H -68.311 13.002 9.227 1.00 . A A . 199 PHE HZ 1 1
6 17062 1 1 55 PHE N N -73.875 16.379 7.597 1.00 . A A . 199 PHE N 1 1
6 17063 1 1 55 PHE O O -75.923 14.832 6.397 1.00 . A A . 199 PHE O 1 1
6 17064 1 1 56 LEU C C -75.632 12.590 3.736 1.00 . A A . 200 LEU C 1 1
6 17065 1 1 56 LEU CA C -75.422 14.096 3.785 1.00 . A A . 200 LEU CA 1 1
6 17066 1 1 56 LEU CB C -75.008 14.603 2.398 1.00 . A A . 200 LEU CB 1 1
6 17067 1 1 56 LEU CD1 C -74.410 16.495 0.867 1.00 . A A . 200 LEU CD1 1 1
6 17068 1 1 56 LEU CD2 C -76.180 16.813 2.603 1.00 . A A . 200 LEU CD2 1 1
6 17069 1 1 56 LEU CG C -74.867 16.122 2.269 1.00 . A A . 200 LEU CG 1 1
6 17070 1 1 56 LEU H H -73.474 14.393 4.517 1.00 . A A . 200 LEU H 1 1
6 17071 1 1 56 LEU HA H -76.348 14.569 4.074 1.00 . A A . 200 LEU HA 1 1
6 17072 1 1 56 LEU HB2 H -74.061 14.152 2.144 1.00 . A A . 200 LEU HB2 1 1
6 17073 1 1 56 LEU HB3 H -75.747 14.271 1.684 1.00 . A A . 200 LEU HB3 1 1
6 17074 1 1 56 LEU HD11 H -75.151 16.175 0.149 1.00 . A A . 200 LEU HD11 1 1
6 17075 1 1 56 LEU HD12 H -74.286 17.566 0.802 1.00 . A A . 200 LEU HD12 1 1
6 17076 1 1 56 LEU HD13 H -73.470 16.009 0.653 1.00 . A A . 200 LEU HD13 1 1
6 17077 1 1 56 LEU HD21 H -76.468 16.571 3.616 1.00 . A A . 200 LEU HD21 1 1
6 17078 1 1 56 LEU HD22 H -76.059 17.882 2.509 1.00 . A A . 200 LEU HD22 1 1
6 17079 1 1 56 LEU HD23 H -76.947 16.477 1.921 1.00 . A A . 200 LEU HD23 1 1
6 17080 1 1 56 LEU HG H -74.117 16.467 2.966 1.00 . A A . 200 LEU HG 1 1
6 17081 1 1 56 LEU N N -74.416 14.434 4.778 1.00 . A A . 200 LEU N 1 1
6 17082 1 1 56 LEU O O -74.672 11.822 3.775 1.00 . A A . 200 LEU O 1 1
6 17083 1 1 57 GLU C C -77.846 10.430 2.241 1.00 . A A . 201 GLU C 1 1
6 17084 1 1 57 GLU CA C -77.225 10.755 3.591 1.00 . A A . 201 GLU CA 1 1
6 17085 1 1 57 GLU CB C -78.187 10.381 4.719 1.00 . A A . 201 GLU CB 1 1
6 17086 1 1 57 GLU CD C -79.394 8.521 5.936 1.00 . A A . 201 GLU CD 1 1
6 17087 1 1 57 GLU CG C -78.353 8.879 4.893 1.00 . A A . 201 GLU CG 1 1
6 17088 1 1 57 GLU H H -77.605 12.837 3.619 1.00 . A A . 201 GLU H 1 1
6 17089 1 1 57 GLU HA H -76.311 10.190 3.701 1.00 . A A . 201 GLU HA 1 1
6 17090 1 1 57 GLU HB2 H -77.816 10.792 5.646 1.00 . A A . 201 GLU HB2 1 1
6 17091 1 1 57 GLU HB3 H -79.156 10.806 4.507 1.00 . A A . 201 GLU HB3 1 1
6 17092 1 1 57 GLU HG2 H -78.651 8.450 3.948 1.00 . A A . 201 GLU HG2 1 1
6 17093 1 1 57 GLU HG3 H -77.404 8.458 5.194 1.00 . A A . 201 GLU HG3 1 1
6 17094 1 1 57 GLU N N -76.888 12.172 3.647 1.00 . A A . 201 GLU N 1 1
6 17095 1 1 57 GLU O O -78.930 10.916 1.918 1.00 . A A . 201 GLU O 1 1
6 17096 1 1 57 GLU OE1 O -79.595 9.322 6.873 1.00 . A A . 201 GLU OE1 1 1
6 17097 1 1 57 GLU OE2 O -80.007 7.439 5.816 1.00 . A A . 201 GLU OE2 1 1
6 17098 1 1 58 PHE C C -78.265 7.832 0.156 1.00 . A A . 202 PHE C 1 1
6 17099 1 1 58 PHE CA C -77.619 9.210 0.140 1.00 . A A . 202 PHE CA 1 1
6 17100 1 1 58 PHE CB C -76.460 9.221 -0.856 1.00 . A A . 202 PHE CB 1 1
6 17101 1 1 58 PHE CD1 C -74.968 11.128 -0.207 1.00 . A A . 202 PHE CD1 1 1
6 17102 1 1 58 PHE CD2 C -76.256 11.322 -2.205 1.00 . A A . 202 PHE CD2 1 1
6 17103 1 1 58 PHE CE1 C -74.436 12.383 -0.425 1.00 . A A . 202 PHE CE1 1 1
6 17104 1 1 58 PHE CE2 C -75.727 12.579 -2.427 1.00 . A A . 202 PHE CE2 1 1
6 17105 1 1 58 PHE CG C -75.884 10.584 -1.095 1.00 . A A . 202 PHE CG 1 1
6 17106 1 1 58 PHE CZ C -74.815 13.109 -1.535 1.00 . A A . 202 PHE CZ 1 1
6 17107 1 1 58 PHE H H -76.287 9.259 1.787 1.00 . A A . 202 PHE H 1 1
6 17108 1 1 58 PHE HA H -78.354 9.933 -0.177 1.00 . A A . 202 PHE HA 1 1
6 17109 1 1 58 PHE HB2 H -75.669 8.589 -0.481 1.00 . A A . 202 PHE HB2 1 1
6 17110 1 1 58 PHE HB3 H -76.804 8.833 -1.804 1.00 . A A . 202 PHE HB3 1 1
6 17111 1 1 58 PHE HD1 H -74.673 10.560 0.661 1.00 . A A . 202 PHE HD1 1 1
6 17112 1 1 58 PHE HD2 H -76.969 10.907 -2.902 1.00 . A A . 202 PHE HD2 1 1
6 17113 1 1 58 PHE HE1 H -73.723 12.795 0.275 1.00 . A A . 202 PHE HE1 1 1
6 17114 1 1 58 PHE HE2 H -76.025 13.145 -3.298 1.00 . A A . 202 PHE HE2 1 1
6 17115 1 1 58 PHE HZ H -74.400 14.092 -1.707 1.00 . A A . 202 PHE HZ 1 1
6 17116 1 1 58 PHE N N -77.148 9.607 1.463 1.00 . A A . 202 PHE N 1 1
6 17117 1 1 58 PHE O O -78.109 7.067 1.106 1.00 . A A . 202 PHE O 1 1
6 17118 1 1 59 ARG C C -78.774 5.204 -1.695 1.00 . A A . 203 ARG C 1 1
6 17119 1 1 59 ARG CA C -79.675 6.251 -1.047 1.00 . A A . 203 ARG CA 1 1
6 17120 1 1 59 ARG CB C -80.936 6.421 -1.892 1.00 . A A . 203 ARG CB 1 1
6 17121 1 1 59 ARG CD C -81.913 7.047 -4.121 1.00 . A A . 203 ARG CD 1 1
6 17122 1 1 59 ARG CG C -80.647 6.930 -3.294 1.00 . A A . 203 ARG CG 1 1
6 17123 1 1 59 ARG CZ C -82.576 7.802 -6.362 1.00 . A A . 203 ARG CZ 1 1
6 17124 1 1 59 ARG H H -79.076 8.190 -1.635 1.00 . A A . 203 ARG H 1 1
6 17125 1 1 59 ARG HA H -79.954 5.914 -0.060 1.00 . A A . 203 ARG HA 1 1
6 17126 1 1 59 ARG HB2 H -81.436 5.467 -1.971 1.00 . A A . 203 ARG HB2 1 1
6 17127 1 1 59 ARG HB3 H -81.593 7.126 -1.403 1.00 . A A . 203 ARG HB3 1 1
6 17128 1 1 59 ARG HD2 H -82.333 6.061 -4.256 1.00 . A A . 203 ARG HD2 1 1
6 17129 1 1 59 ARG HD3 H -82.618 7.670 -3.591 1.00 . A A . 203 ARG HD3 1 1
6 17130 1 1 59 ARG HE H -80.733 7.922 -5.618 1.00 . A A . 203 ARG HE 1 1
6 17131 1 1 59 ARG HG2 H -80.183 7.903 -3.225 1.00 . A A . 203 ARG HG2 1 1
6 17132 1 1 59 ARG HG3 H -79.971 6.242 -3.782 1.00 . A A . 203 ARG HG3 1 1
6 17133 1 1 59 ARG HH11 H -84.071 7.000 -5.264 1.00 . A A . 203 ARG HH11 1 1
6 17134 1 1 59 ARG HH12 H -84.520 7.545 -6.844 1.00 . A A . 203 ARG HH12 1 1
6 17135 1 1 59 ARG HH21 H -81.313 8.644 -7.695 1.00 . A A . 203 ARG HH21 1 1
6 17136 1 1 59 ARG HH22 H -82.954 8.485 -8.222 1.00 . A A . 203 ARG HH22 1 1
6 17137 1 1 59 ARG N N -78.994 7.531 -0.914 1.00 . A A . 203 ARG N 1 1
6 17138 1 1 59 ARG NE N -81.649 7.634 -5.428 1.00 . A A . 203 ARG NE 1 1
6 17139 1 1 59 ARG NH1 N -83.824 7.418 -6.138 1.00 . A A . 203 ARG NH1 1 1
6 17140 1 1 59 ARG NH2 N -82.254 8.355 -7.522 1.00 . A A . 203 ARG NH2 1 1
6 17141 1 1 59 ARG O O -78.950 4.004 -1.480 1.00 . A A . 203 ARG O 1 1
6 17142 1 1 60 SER C C -75.437 5.144 -2.942 1.00 . A A . 204 SER C 1 1
6 17143 1 1 60 SER CA C -76.891 4.747 -3.169 1.00 . A A . 204 SER CA 1 1
6 17144 1 1 60 SER CB C -77.192 4.706 -4.667 1.00 . A A . 204 SER CB 1 1
6 17145 1 1 60 SER H H -77.716 6.625 -2.632 1.00 . A A . 204 SER H 1 1
6 17146 1 1 60 SER HA H -77.047 3.761 -2.758 1.00 . A A . 204 SER HA 1 1
6 17147 1 1 60 SER HB2 H -76.574 3.956 -5.136 1.00 . A A . 204 SER HB2 1 1
6 17148 1 1 60 SER HB3 H -78.233 4.459 -4.815 1.00 . A A . 204 SER HB3 1 1
6 17149 1 1 60 SER HG H -76.131 5.894 -5.803 1.00 . A A . 204 SER HG 1 1
6 17150 1 1 60 SER N N -77.810 5.659 -2.494 1.00 . A A . 204 SER N 1 1
6 17151 1 1 60 SER O O -75.136 6.288 -2.598 1.00 . A A . 204 SER O 1 1
6 17152 1 1 60 SER OG O -76.930 5.956 -5.272 1.00 . A A . 204 SER OG 1 1
6 17153 1 1 61 VAL C C -72.510 5.225 -4.099 1.00 . A A . 205 VAL C 1 1
6 17154 1 1 61 VAL CA C -73.114 4.405 -2.963 1.00 . A A . 205 VAL CA 1 1
6 17155 1 1 61 VAL CB C -72.359 3.060 -2.871 1.00 . A A . 205 VAL CB 1 1
6 17156 1 1 61 VAL CG1 C -70.886 3.286 -2.569 1.00 . A A . 205 VAL CG1 1 1
6 17157 1 1 61 VAL CG2 C -72.995 2.161 -1.822 1.00 . A A . 205 VAL CG2 1 1
6 17158 1 1 61 VAL H H -74.853 3.295 -3.414 1.00 . A A . 205 VAL H 1 1
6 17159 1 1 61 VAL HA H -72.970 4.934 -2.033 1.00 . A A . 205 VAL HA 1 1
6 17160 1 1 61 VAL HB H -72.434 2.564 -3.828 1.00 . A A . 205 VAL HB 1 1
6 17161 1 1 61 VAL HG11 H -70.499 4.055 -3.221 1.00 . A A . 205 VAL HG11 1 1
6 17162 1 1 61 VAL HG12 H -70.774 3.597 -1.541 1.00 . A A . 205 VAL HG12 1 1
6 17163 1 1 61 VAL HG13 H -70.341 2.369 -2.730 1.00 . A A . 205 VAL HG13 1 1
6 17164 1 1 61 VAL HG21 H -73.076 2.699 -0.888 1.00 . A A . 205 VAL HG21 1 1
6 17165 1 1 61 VAL HG22 H -73.978 1.860 -2.151 1.00 . A A . 205 VAL HG22 1 1
6 17166 1 1 61 VAL HG23 H -72.379 1.285 -1.678 1.00 . A A . 205 VAL HG23 1 1
6 17167 1 1 61 VAL N N -74.542 4.182 -3.141 1.00 . A A . 205 VAL N 1 1
6 17168 1 1 61 VAL O O -71.689 6.112 -3.866 1.00 . A A . 205 VAL O 1 1
6 17169 1 1 62 ASP C C -72.809 7.100 -6.500 1.00 . A A . 206 ASP C 1 1
6 17170 1 1 62 ASP CA C -72.414 5.631 -6.497 1.00 . A A . 206 ASP CA 1 1
6 17171 1 1 62 ASP CB C -72.913 4.965 -7.780 1.00 . A A . 206 ASP CB 1 1
6 17172 1 1 62 ASP CG C -72.507 5.735 -9.021 1.00 . A A . 206 ASP CG 1 1
6 17173 1 1 62 ASP H H -73.576 4.204 -5.449 1.00 . A A . 206 ASP H 1 1
6 17174 1 1 62 ASP HA H -71.337 5.568 -6.475 1.00 . A A . 206 ASP HA 1 1
6 17175 1 1 62 ASP HB2 H -72.501 3.969 -7.846 1.00 . A A . 206 ASP HB2 1 1
6 17176 1 1 62 ASP HB3 H -73.991 4.903 -7.752 1.00 . A A . 206 ASP HB3 1 1
6 17177 1 1 62 ASP N N -72.920 4.922 -5.325 1.00 . A A . 206 ASP N 1 1
6 17178 1 1 62 ASP O O -71.997 7.966 -6.838 1.00 . A A . 206 ASP O 1 1
6 17179 1 1 62 ASP OD1 O -71.294 5.787 -9.316 1.00 . A A . 206 ASP OD1 1 1
6 17180 1 1 62 ASP OD2 O -73.400 6.293 -9.693 1.00 . A A . 206 ASP OD2 1 1
6 17181 1 1 63 GLU C C -73.722 9.591 -5.103 1.00 . A A . 207 GLU C 1 1
6 17182 1 1 63 GLU CA C -74.533 8.773 -6.097 1.00 . A A . 207 GLU CA 1 1
6 17183 1 1 63 GLU CB C -76.024 8.816 -5.815 1.00 . A A . 207 GLU CB 1 1
6 17184 1 1 63 GLU CD C -78.343 8.391 -6.745 1.00 . A A . 207 GLU CD 1 1
6 17185 1 1 63 GLU CG C -76.850 8.304 -6.985 1.00 . A A . 207 GLU CG 1 1
6 17186 1 1 63 GLU H H -74.696 6.703 -5.859 1.00 . A A . 207 GLU H 1 1
6 17187 1 1 63 GLU HA H -74.362 9.186 -7.082 1.00 . A A . 207 GLU HA 1 1
6 17188 1 1 63 GLU HB2 H -76.237 8.206 -4.948 1.00 . A A . 207 GLU HB2 1 1
6 17189 1 1 63 GLU HB3 H -76.316 9.837 -5.612 1.00 . A A . 207 GLU HB3 1 1
6 17190 1 1 63 GLU HG2 H -76.610 8.887 -7.861 1.00 . A A . 207 GLU HG2 1 1
6 17191 1 1 63 GLU HG3 H -76.590 7.270 -7.163 1.00 . A A . 207 GLU HG3 1 1
6 17192 1 1 63 GLU N N -74.054 7.393 -6.128 1.00 . A A . 207 GLU N 1 1
6 17193 1 1 63 GLU O O -73.326 10.719 -5.404 1.00 . A A . 207 GLU O 1 1
6 17194 1 1 63 GLU OE1 O -78.802 7.919 -5.685 1.00 . A A . 207 GLU OE1 1 1
6 17195 1 1 63 GLU OE2 O -79.053 8.924 -7.624 1.00 . A A . 207 GLU OE2 1 1
6 17196 1 1 64 THR C C -71.354 10.169 -3.538 1.00 . A A . 208 THR C 1 1
6 17197 1 1 64 THR CA C -72.685 9.730 -2.907 1.00 . A A . 208 THR CA 1 1
6 17198 1 1 64 THR CB C -72.381 8.771 -1.730 1.00 . A A . 208 THR CB 1 1
6 17199 1 1 64 THR CG2 C -71.631 9.478 -0.617 1.00 . A A . 208 THR CG2 1 1
6 17200 1 1 64 THR H H -73.790 8.135 -3.678 1.00 . A A . 208 THR H 1 1
6 17201 1 1 64 THR HA H -73.239 10.586 -2.552 1.00 . A A . 208 THR HA 1 1
6 17202 1 1 64 THR HB H -71.765 7.963 -2.099 1.00 . A A . 208 THR HB 1 1
6 17203 1 1 64 THR HG1 H -73.613 7.276 -1.366 1.00 . A A . 208 THR HG1 1 1
6 17204 1 1 64 THR HG21 H -72.248 10.266 -0.212 1.00 . A A . 208 THR HG21 1 1
6 17205 1 1 64 THR HG22 H -71.395 8.770 0.164 1.00 . A A . 208 THR HG22 1 1
6 17206 1 1 64 THR HG23 H -70.718 9.900 -1.009 1.00 . A A . 208 THR HG23 1 1
6 17207 1 1 64 THR N N -73.459 9.029 -3.923 1.00 . A A . 208 THR N 1 1
6 17208 1 1 64 THR O O -70.928 11.311 -3.435 1.00 . A A . 208 THR O 1 1
6 17209 1 1 64 THR OG1 O -73.600 8.224 -1.217 1.00 . A A . 208 THR OG1 1 1
6 17210 1 1 65 THR C C -69.416 10.363 -6.037 1.00 . A A . 209 THR C 1 1
6 17211 1 1 65 THR CA C -69.267 9.285 -4.887 1.00 . A A . 209 THR CA 1 1
6 17212 1 1 65 THR CB C -68.729 7.863 -5.441 1.00 . A A . 209 THR CB 1 1
6 17213 1 1 65 THR CG2 C -67.290 7.892 -5.986 1.00 . A A . 209 THR CG2 1 1
6 17214 1 1 65 THR H H -70.943 8.222 -4.082 1.00 . A A . 209 THR H 1 1
6 17215 1 1 65 THR HA H -68.544 9.661 -4.170 1.00 . A A . 209 THR HA 1 1
6 17216 1 1 65 THR HB H -69.385 7.545 -6.238 1.00 . A A . 209 THR HB 1 1
6 17217 1 1 65 THR HG1 H -69.290 6.123 -4.700 1.00 . A A . 209 THR HG1 1 1
6 17218 1 1 65 THR HG21 H -66.955 8.916 -6.067 1.00 . A A . 209 THR HG21 1 1
6 17219 1 1 65 THR HG22 H -66.640 7.351 -5.313 1.00 . A A . 209 THR HG22 1 1
6 17220 1 1 65 THR HG23 H -67.267 7.427 -6.959 1.00 . A A . 209 THR HG23 1 1
6 17221 1 1 65 THR N N -70.585 9.132 -4.150 1.00 . A A . 209 THR N 1 1
6 17222 1 1 65 THR O O -68.413 11.028 -6.388 1.00 . A A . 209 THR O 1 1
6 17223 1 1 65 THR OG1 O -68.756 6.865 -4.411 1.00 . A A . 209 THR OG1 1 1
6 17224 1 1 66 GLN C C -71.104 12.974 -7.054 1.00 . A A . 210 GLN C 1 1
6 17225 1 1 66 GLN CA C -70.955 11.566 -7.622 1.00 . A A . 210 GLN CA 1 1
6 17226 1 1 66 GLN CB C -72.215 11.207 -8.418 1.00 . A A . 210 GLN CB 1 1
6 17227 1 1 66 GLN CD C -71.102 10.323 -10.506 1.00 . A A . 210 GLN CD 1 1
6 17228 1 1 66 GLN CG C -72.053 11.351 -9.921 1.00 . A A . 210 GLN CG 1 1
6 17229 1 1 66 GLN H H -71.389 9.859 -6.454 1.00 . A A . 210 GLN H 1 1
6 17230 1 1 66 GLN HA H -70.115 11.558 -8.298 1.00 . A A . 210 GLN HA 1 1
6 17231 1 1 66 GLN HB2 H -72.482 10.183 -8.205 1.00 . A A . 210 GLN HB2 1 1
6 17232 1 1 66 GLN HB3 H -73.021 11.852 -8.101 1.00 . A A . 210 GLN HB3 1 1
6 17233 1 1 66 GLN HE21 H -71.633 8.998 -9.118 1.00 . A A . 210 GLN HE21 1 1
6 17234 1 1 66 GLN HE22 H -70.454 8.459 -10.260 1.00 . A A . 210 GLN HE22 1 1
6 17235 1 1 66 GLN HG2 H -73.019 11.235 -10.388 1.00 . A A . 210 GLN HG2 1 1
6 17236 1 1 66 GLN HG3 H -71.667 12.338 -10.134 1.00 . A A . 210 GLN HG3 1 1
6 17237 1 1 66 GLN N N -70.710 10.548 -6.606 1.00 . A A . 210 GLN N 1 1
6 17238 1 1 66 GLN NE2 N -71.059 9.140 -9.899 1.00 . A A . 210 GLN NE2 1 1
6 17239 1 1 66 GLN O O -70.703 13.948 -7.691 1.00 . A A . 210 GLN O 1 1
6 17240 1 1 66 GLN OE1 O -70.419 10.584 -11.495 1.00 . A A . 210 GLN OE1 1 1
6 17241 1 1 67 ALA C C -70.551 15.046 -4.814 1.00 . A A . 211 ALA C 1 1
6 17242 1 1 67 ALA CA C -71.871 14.392 -5.234 1.00 . A A . 211 ALA CA 1 1
6 17243 1 1 67 ALA CB C -72.803 14.263 -4.039 1.00 . A A . 211 ALA CB 1 1
6 17244 1 1 67 ALA H H -71.981 12.280 -5.396 1.00 . A A . 211 ALA H 1 1
6 17245 1 1 67 ALA HA H -72.354 15.032 -5.958 1.00 . A A . 211 ALA HA 1 1
6 17246 1 1 67 ALA HB1 H -72.389 13.557 -3.334 1.00 . A A . 211 ALA HB1 1 1
6 17247 1 1 67 ALA HB2 H -72.914 15.226 -3.563 1.00 . A A . 211 ALA HB2 1 1
6 17248 1 1 67 ALA HB3 H -73.769 13.914 -4.373 1.00 . A A . 211 ALA HB3 1 1
6 17249 1 1 67 ALA N N -71.677 13.086 -5.861 1.00 . A A . 211 ALA N 1 1
6 17250 1 1 67 ALA O O -70.499 16.243 -4.568 1.00 . A A . 211 ALA O 1 1
6 17251 1 1 68 MET C C -67.682 15.787 -5.338 1.00 . A A . 212 MET C 1 1
6 17252 1 1 68 MET CA C -68.198 14.744 -4.344 1.00 . A A . 212 MET CA 1 1
6 17253 1 1 68 MET CB C -67.191 13.606 -4.188 1.00 . A A . 212 MET CB 1 1
6 17254 1 1 68 MET CE C -65.066 12.920 -1.806 1.00 . A A . 212 MET CE 1 1
6 17255 1 1 68 MET CG C -67.528 12.654 -3.052 1.00 . A A . 212 MET CG 1 1
6 17256 1 1 68 MET H H -69.674 13.281 -4.960 1.00 . A A . 212 MET H 1 1
6 17257 1 1 68 MET HA H -68.322 15.227 -3.385 1.00 . A A . 212 MET HA 1 1
6 17258 1 1 68 MET HB2 H -67.159 13.040 -5.108 1.00 . A A . 212 MET HB2 1 1
6 17259 1 1 68 MET HB3 H -66.215 14.028 -4.000 1.00 . A A . 212 MET HB3 1 1
6 17260 1 1 68 MET HE1 H -65.580 13.383 -0.977 1.00 . A A . 212 MET HE1 1 1
6 17261 1 1 68 MET HE2 H -64.152 12.465 -1.454 1.00 . A A . 212 MET HE2 1 1
6 17262 1 1 68 MET HE3 H -64.833 13.667 -2.550 1.00 . A A . 212 MET HE3 1 1
6 17263 1 1 68 MET HG2 H -67.873 13.233 -2.207 1.00 . A A . 212 MET HG2 1 1
6 17264 1 1 68 MET HG3 H -68.316 11.992 -3.378 1.00 . A A . 212 MET HG3 1 1
6 17265 1 1 68 MET N N -69.516 14.224 -4.741 1.00 . A A . 212 MET N 1 1
6 17266 1 1 68 MET O O -66.803 16.588 -5.014 1.00 . A A . 212 MET O 1 1
6 17267 1 1 68 MET SD S -66.117 11.662 -2.531 1.00 . A A . 212 MET SD 1 1
6 17268 1 1 69 ALA C C -68.267 18.141 -7.254 1.00 . A A . 213 ALA C 1 1
6 17269 1 1 69 ALA CA C -67.822 16.718 -7.583 1.00 . A A . 213 ALA CA 1 1
6 17270 1 1 69 ALA CB C -68.380 16.288 -8.932 1.00 . A A . 213 ALA CB 1 1
6 17271 1 1 69 ALA H H -68.927 15.113 -6.751 1.00 . A A . 213 ALA H 1 1
6 17272 1 1 69 ALA HA H -66.745 16.695 -7.644 1.00 . A A . 213 ALA HA 1 1
6 17273 1 1 69 ALA HB1 H -68.171 15.240 -9.089 1.00 . A A . 213 ALA HB1 1 1
6 17274 1 1 69 ALA HB2 H -69.448 16.449 -8.948 1.00 . A A . 213 ALA HB2 1 1
6 17275 1 1 69 ALA HB3 H -67.915 16.869 -9.715 1.00 . A A . 213 ALA HB3 1 1
6 17276 1 1 69 ALA N N -68.232 15.773 -6.547 1.00 . A A . 213 ALA N 1 1
6 17277 1 1 69 ALA O O -67.866 19.095 -7.923 1.00 . A A . 213 ALA O 1 1
6 17278 1 1 70 PHE C C -68.720 20.203 -4.721 1.00 . A A . 214 PHE C 1 1
6 17279 1 1 70 PHE CA C -69.586 19.592 -5.814 1.00 . A A . 214 PHE CA 1 1
6 17280 1 1 70 PHE CB C -71.038 19.501 -5.341 1.00 . A A . 214 PHE CB 1 1
6 17281 1 1 70 PHE CD1 C -71.928 19.913 -7.652 1.00 . A A . 214 PHE CD1 1 1
6 17282 1 1 70 PHE CD2 C -73.037 18.311 -6.281 1.00 . A A . 214 PHE CD2 1 1
6 17283 1 1 70 PHE CE1 C -72.828 19.673 -8.670 1.00 . A A . 214 PHE CE1 1 1
6 17284 1 1 70 PHE CE2 C -73.942 18.067 -7.297 1.00 . A A . 214 PHE CE2 1 1
6 17285 1 1 70 PHE CG C -72.020 19.235 -6.447 1.00 . A A . 214 PHE CG 1 1
6 17286 1 1 70 PHE CZ C -73.836 18.748 -8.493 1.00 . A A . 214 PHE CZ 1 1
6 17287 1 1 70 PHE H H -69.380 17.487 -5.726 1.00 . A A . 214 PHE H 1 1
6 17288 1 1 70 PHE HA H -69.547 20.236 -6.680 1.00 . A A . 214 PHE HA 1 1
6 17289 1 1 70 PHE HB2 H -71.125 18.700 -4.621 1.00 . A A . 214 PHE HB2 1 1
6 17290 1 1 70 PHE HB3 H -71.313 20.433 -4.868 1.00 . A A . 214 PHE HB3 1 1
6 17291 1 1 70 PHE HD1 H -71.138 20.636 -7.792 1.00 . A A . 214 PHE HD1 1 1
6 17292 1 1 70 PHE HD2 H -73.121 17.776 -5.346 1.00 . A A . 214 PHE HD2 1 1
6 17293 1 1 70 PHE HE1 H -72.745 20.209 -9.604 1.00 . A A . 214 PHE HE1 1 1
6 17294 1 1 70 PHE HE2 H -74.731 17.344 -7.157 1.00 . A A . 214 PHE HE2 1 1
6 17295 1 1 70 PHE HZ H -74.542 18.558 -9.288 1.00 . A A . 214 PHE HZ 1 1
6 17296 1 1 70 PHE N N -69.095 18.281 -6.222 1.00 . A A . 214 PHE N 1 1
6 17297 1 1 70 PHE O O -69.129 21.150 -4.050 1.00 . A A . 214 PHE O 1 1
6 17298 1 1 71 ASP C C -66.155 21.587 -3.861 1.00 . A A . 215 ASP C 1 1
6 17299 1 1 71 ASP CA C -66.605 20.165 -3.527 1.00 . A A . 215 ASP CA 1 1
6 17300 1 1 71 ASP CB C -65.386 19.248 -3.405 1.00 . A A . 215 ASP CB 1 1
6 17301 1 1 71 ASP CG C -64.428 19.699 -2.317 1.00 . A A . 215 ASP CG 1 1
6 17302 1 1 71 ASP H H -67.245 18.911 -5.106 1.00 . A A . 215 ASP H 1 1
6 17303 1 1 71 ASP HA H -67.132 20.178 -2.585 1.00 . A A . 215 ASP HA 1 1
6 17304 1 1 71 ASP HB2 H -65.719 18.248 -3.172 1.00 . A A . 215 ASP HB2 1 1
6 17305 1 1 71 ASP HB3 H -64.856 19.237 -4.345 1.00 . A A . 215 ASP HB3 1 1
6 17306 1 1 71 ASP N N -67.520 19.661 -4.543 1.00 . A A . 215 ASP N 1 1
6 17307 1 1 71 ASP O O -65.574 21.833 -4.917 1.00 . A A . 215 ASP O 1 1
6 17308 1 1 71 ASP OD1 O -64.905 20.145 -1.256 1.00 . A A . 215 ASP OD1 1 1
6 17309 1 1 71 ASP OD2 O -63.202 19.600 -2.527 1.00 . A A . 215 ASP OD2 1 1
6 17310 1 1 72 GLY C C -67.158 24.761 -3.748 1.00 . A A . 216 GLY C 1 1
6 17311 1 1 72 GLY CA C -66.047 23.905 -3.166 1.00 . A A . 216 GLY CA 1 1
6 17312 1 1 72 GLY H H -66.898 22.265 -2.131 1.00 . A A . 216 GLY H 1 1
6 17313 1 1 72 GLY HA2 H -65.746 24.329 -2.221 1.00 . A A . 216 GLY HA2 1 1
6 17314 1 1 72 GLY HA3 H -65.203 23.930 -3.840 1.00 . A A . 216 GLY HA3 1 1
6 17315 1 1 72 GLY N N -66.432 22.520 -2.953 1.00 . A A . 216 GLY N 1 1
6 17316 1 1 72 GLY O O -66.994 25.973 -3.895 1.00 . A A . 216 GLY O 1 1
6 17317 1 1 73 ILE C C -69.845 26.016 -3.745 1.00 . A A . 217 ILE C 1 1
6 17318 1 1 73 ILE CA C -69.420 24.861 -4.649 1.00 . A A . 217 ILE CA 1 1
6 17319 1 1 73 ILE CB C -70.622 23.923 -4.882 1.00 . A A . 217 ILE CB 1 1
6 17320 1 1 73 ILE CD1 C -72.810 23.723 -6.171 1.00 . A A . 217 ILE CD1 1 1
6 17321 1 1 73 ILE CG1 C -71.718 24.644 -5.671 1.00 . A A . 217 ILE CG1 1 1
6 17322 1 1 73 ILE CG2 C -71.165 23.412 -3.555 1.00 . A A . 217 ILE CG2 1 1
6 17323 1 1 73 ILE H H -68.357 23.172 -3.939 1.00 . A A . 217 ILE H 1 1
6 17324 1 1 73 ILE HA H -69.114 25.261 -5.605 1.00 . A A . 217 ILE HA 1 1
6 17325 1 1 73 ILE HB H -70.280 23.072 -5.453 1.00 . A A . 217 ILE HB 1 1
6 17326 1 1 73 ILE HD11 H -73.287 23.240 -5.330 1.00 . A A . 217 ILE HD11 1 1
6 17327 1 1 73 ILE HD12 H -73.542 24.296 -6.720 1.00 . A A . 217 ILE HD12 1 1
6 17328 1 1 73 ILE HD13 H -72.380 22.973 -6.819 1.00 . A A . 217 ILE HD13 1 1
6 17329 1 1 73 ILE HG12 H -72.177 25.389 -5.038 1.00 . A A . 217 ILE HG12 1 1
6 17330 1 1 73 ILE HG13 H -71.274 25.130 -6.527 1.00 . A A . 217 ILE HG13 1 1
6 17331 1 1 73 ILE HG21 H -71.494 24.249 -2.955 1.00 . A A . 217 ILE HG21 1 1
6 17332 1 1 73 ILE HG22 H -71.998 22.750 -3.737 1.00 . A A . 217 ILE HG22 1 1
6 17333 1 1 73 ILE HG23 H -70.388 22.877 -3.029 1.00 . A A . 217 ILE HG23 1 1
6 17334 1 1 73 ILE N N -68.285 24.138 -4.079 1.00 . A A . 217 ILE N 1 1
6 17335 1 1 73 ILE O O -69.819 25.899 -2.519 1.00 . A A . 217 ILE O 1 1
6 17336 1 1 74 ILE C C -72.138 28.201 -3.208 1.00 . A A . 218 ILE C 1 1
6 17337 1 1 74 ILE CA C -70.664 28.297 -3.590 1.00 . A A . 218 ILE CA 1 1
6 17338 1 1 74 ILE CB C -70.406 29.614 -4.360 1.00 . A A . 218 ILE CB 1 1
6 17339 1 1 74 ILE CD1 C -69.787 30.943 -2.275 1.00 . A A . 218 ILE CD1 1 1
6 17340 1 1 74 ILE CG1 C -70.711 30.822 -3.469 1.00 . A A . 218 ILE CG1 1 1
6 17341 1 1 74 ILE CG2 C -71.231 29.672 -5.636 1.00 . A A . 218 ILE CG2 1 1
6 17342 1 1 74 ILE H H -70.241 27.172 -5.333 1.00 . A A . 218 ILE H 1 1
6 17343 1 1 74 ILE HA H -70.077 28.322 -2.682 1.00 . A A . 218 ILE HA 1 1
6 17344 1 1 74 ILE HB H -69.364 29.640 -4.636 1.00 . A A . 218 ILE HB 1 1
6 17345 1 1 74 ILE HD11 H -68.764 31.016 -2.616 1.00 . A A . 218 ILE HD11 1 1
6 17346 1 1 74 ILE HD12 H -70.042 31.828 -1.711 1.00 . A A . 218 ILE HD12 1 1
6 17347 1 1 74 ILE HD13 H -69.895 30.072 -1.646 1.00 . A A . 218 ILE HD13 1 1
6 17348 1 1 74 ILE HG12 H -70.617 31.725 -4.052 1.00 . A A . 218 ILE HG12 1 1
6 17349 1 1 74 ILE HG13 H -71.723 30.741 -3.098 1.00 . A A . 218 ILE HG13 1 1
6 17350 1 1 74 ILE HG21 H -71.035 28.793 -6.233 1.00 . A A . 218 ILE HG21 1 1
6 17351 1 1 74 ILE HG22 H -72.281 29.711 -5.386 1.00 . A A . 218 ILE HG22 1 1
6 17352 1 1 74 ILE HG23 H -70.962 30.555 -6.198 1.00 . A A . 218 ILE HG23 1 1
6 17353 1 1 74 ILE N N -70.238 27.133 -4.353 1.00 . A A . 218 ILE N 1 1
6 17354 1 1 74 ILE O O -73.015 28.088 -4.066 1.00 . A A . 218 ILE O 1 1
6 17355 1 1 75 PHE C C -73.977 29.209 -0.307 1.00 . A A . 219 PHE C 1 1
6 17356 1 1 75 PHE CA C -73.759 28.164 -1.394 1.00 . A A . 219 PHE CA 1 1
6 17357 1 1 75 PHE CB C -74.051 26.764 -0.848 1.00 . A A . 219 PHE CB 1 1
6 17358 1 1 75 PHE CD1 C -76.552 26.864 -1.068 1.00 . A A . 219 PHE CD1 1 1
6 17359 1 1 75 PHE CD2 C -75.624 26.219 1.030 1.00 . A A . 219 PHE CD2 1 1
6 17360 1 1 75 PHE CE1 C -77.827 26.726 -0.552 1.00 . A A . 219 PHE CE1 1 1
6 17361 1 1 75 PHE CE2 C -76.897 26.080 1.554 1.00 . A A . 219 PHE CE2 1 1
6 17362 1 1 75 PHE CG C -75.436 26.613 -0.283 1.00 . A A . 219 PHE CG 1 1
6 17363 1 1 75 PHE CZ C -77.999 26.333 0.760 1.00 . A A . 219 PHE CZ 1 1
6 17364 1 1 75 PHE H H -71.655 28.335 -1.277 1.00 . A A . 219 PHE H 1 1
6 17365 1 1 75 PHE HA H -74.435 28.369 -2.213 1.00 . A A . 219 PHE HA 1 1
6 17366 1 1 75 PHE HB2 H -73.937 26.043 -1.643 1.00 . A A . 219 PHE HB2 1 1
6 17367 1 1 75 PHE HB3 H -73.345 26.540 -0.061 1.00 . A A . 219 PHE HB3 1 1
6 17368 1 1 75 PHE HD1 H -76.418 27.172 -2.095 1.00 . A A . 219 PHE HD1 1 1
6 17369 1 1 75 PHE HD2 H -74.764 26.021 1.652 1.00 . A A . 219 PHE HD2 1 1
6 17370 1 1 75 PHE HE1 H -78.687 26.926 -1.174 1.00 . A A . 219 PHE HE1 1 1
6 17371 1 1 75 PHE HE2 H -77.029 25.772 2.580 1.00 . A A . 219 PHE HE2 1 1
6 17372 1 1 75 PHE HZ H -78.995 26.224 1.166 1.00 . A A . 219 PHE HZ 1 1
6 17373 1 1 75 PHE N N -72.399 28.244 -1.908 1.00 . A A . 219 PHE N 1 1
6 17374 1 1 75 PHE O O -73.459 29.081 0.803 1.00 . A A . 219 PHE O 1 1
6 17375 1 1 76 GLN C C -73.764 32.031 0.763 1.00 . A A . 220 GLN C 1 1
6 17376 1 1 76 GLN CA C -75.036 31.314 0.306 1.00 . A A . 220 GLN CA 1 1
6 17377 1 1 76 GLN CB C -75.806 30.776 1.515 1.00 . A A . 220 GLN CB 1 1
6 17378 1 1 76 GLN CD C -78.050 30.964 0.356 1.00 . A A . 220 GLN CD 1 1
6 17379 1 1 76 GLN CG C -77.107 30.077 1.149 1.00 . A A . 220 GLN CG 1 1
6 17380 1 1 76 GLN H H -75.124 30.283 -1.537 1.00 . A A . 220 GLN H 1 1
6 17381 1 1 76 GLN HA H -75.661 32.029 -0.206 1.00 . A A . 220 GLN HA 1 1
6 17382 1 1 76 GLN HB2 H -75.179 30.071 2.039 1.00 . A A . 220 GLN HB2 1 1
6 17383 1 1 76 GLN HB3 H -76.037 31.599 2.175 1.00 . A A . 220 GLN HB3 1 1
6 17384 1 1 76 GLN HE21 H -78.771 29.380 -0.606 1.00 . A A . 220 GLN HE21 1 1
6 17385 1 1 76 GLN HE22 H -79.459 30.902 -1.047 1.00 . A A . 220 GLN HE22 1 1
6 17386 1 1 76 GLN HG2 H -76.878 29.204 0.556 1.00 . A A . 220 GLN HG2 1 1
6 17387 1 1 76 GLN HG3 H -77.604 29.773 2.059 1.00 . A A . 220 GLN HG3 1 1
6 17388 1 1 76 GLN N N -74.743 30.241 -0.636 1.00 . A A . 220 GLN N 1 1
6 17389 1 1 76 GLN NE2 N -78.840 30.353 -0.520 1.00 . A A . 220 GLN NE2 1 1
6 17390 1 1 76 GLN O O -73.602 32.337 1.945 1.00 . A A . 220 GLN O 1 1
6 17391 1 1 76 GLN OE1 O -78.067 32.183 0.528 1.00 . A A . 220 GLN OE1 1 1
6 17392 1 1 77 GLY C C -70.551 32.116 0.771 1.00 . A A . 221 GLY C 1 1
6 17393 1 1 77 GLY CA C -71.619 32.979 0.127 1.00 . A A . 221 GLY CA 1 1
6 17394 1 1 77 GLY H H -73.055 32.025 -1.114 1.00 . A A . 221 GLY H 1 1
6 17395 1 1 77 GLY HA2 H -71.217 33.387 -0.788 1.00 . A A . 221 GLY HA2 1 1
6 17396 1 1 77 GLY HA3 H -71.844 33.799 0.793 1.00 . A A . 221 GLY HA3 1 1
6 17397 1 1 77 GLY N N -72.866 32.294 -0.185 1.00 . A A . 221 GLY N 1 1
6 17398 1 1 77 GLY O O -69.430 32.579 0.978 1.00 . A A . 221 GLY O 1 1
6 17399 1 1 78 GLN C C -69.461 28.852 0.783 1.00 . A A . 222 GLN C 1 1
6 17400 1 1 78 GLN CA C -69.902 29.976 1.713 1.00 . A A . 222 GLN CA 1 1
6 17401 1 1 78 GLN CB C -70.482 29.367 2.998 1.00 . A A . 222 GLN CB 1 1
6 17402 1 1 78 GLN CD C -69.636 31.251 4.457 1.00 . A A . 222 GLN CD 1 1
6 17403 1 1 78 GLN CG C -70.824 30.393 4.066 1.00 . A A . 222 GLN CG 1 1
6 17404 1 1 78 GLN H H -71.783 30.542 0.905 1.00 . A A . 222 GLN H 1 1
6 17405 1 1 78 GLN HA H -69.037 30.566 1.974 1.00 . A A . 222 GLN HA 1 1
6 17406 1 1 78 GLN HB2 H -71.384 28.826 2.749 1.00 . A A . 222 GLN HB2 1 1
6 17407 1 1 78 GLN HB3 H -69.763 28.675 3.411 1.00 . A A . 222 GLN HB3 1 1
6 17408 1 1 78 GLN HE21 H -70.125 32.597 3.077 1.00 . A A . 222 GLN HE21 1 1
6 17409 1 1 78 GLN HE22 H -68.717 32.957 4.011 1.00 . A A . 222 GLN HE22 1 1
6 17410 1 1 78 GLN HG2 H -71.605 31.037 3.689 1.00 . A A . 222 GLN HG2 1 1
6 17411 1 1 78 GLN HG3 H -71.180 29.875 4.945 1.00 . A A . 222 GLN HG3 1 1
6 17412 1 1 78 GLN N N -70.876 30.867 1.089 1.00 . A A . 222 GLN N 1 1
6 17413 1 1 78 GLN NE2 N -69.477 32.383 3.780 1.00 . A A . 222 GLN NE2 1 1
6 17414 1 1 78 GLN O O -70.287 28.172 0.175 1.00 . A A . 222 GLN O 1 1
6 17415 1 1 78 GLN OE1 O -68.874 30.904 5.359 1.00 . A A . 222 GLN OE1 1 1
6 17416 1 1 79 SER C C -67.602 26.300 0.596 1.00 . A A . 223 SER C 1 1
6 17417 1 1 79 SER CA C -67.576 27.619 -0.173 1.00 . A A . 223 SER CA 1 1
6 17418 1 1 79 SER CB C -66.148 27.973 -0.579 1.00 . A A . 223 SER CB 1 1
6 17419 1 1 79 SER H H -67.540 29.241 1.192 1.00 . A A . 223 SER H 1 1
6 17420 1 1 79 SER HA H -68.194 27.529 -1.055 1.00 . A A . 223 SER HA 1 1
6 17421 1 1 79 SER HB2 H -66.142 28.937 -1.067 1.00 . A A . 223 SER HB2 1 1
6 17422 1 1 79 SER HB3 H -65.524 28.011 0.301 1.00 . A A . 223 SER HB3 1 1
6 17423 1 1 79 SER HG H -64.665 26.974 -1.378 1.00 . A A . 223 SER HG 1 1
6 17424 1 1 79 SER N N -68.144 28.664 0.679 1.00 . A A . 223 SER N 1 1
6 17425 1 1 79 SER O O -66.761 26.056 1.460 1.00 . A A . 223 SER O 1 1
6 17426 1 1 79 SER OG O -65.619 27.007 -1.471 1.00 . A A . 223 SER OG 1 1
6 17427 1 1 80 LEU C C -67.546 23.234 0.746 1.00 . A A . 224 LEU C 1 1
6 17428 1 1 80 LEU CA C -68.731 24.167 0.928 1.00 . A A . 224 LEU CA 1 1
6 17429 1 1 80 LEU CB C -69.999 23.476 0.416 1.00 . A A . 224 LEU CB 1 1
6 17430 1 1 80 LEU CD1 C -72.476 23.489 0.042 1.00 . A A . 224 LEU CD1 1 1
6 17431 1 1 80 LEU CD2 C -71.508 24.685 2.015 1.00 . A A . 224 LEU CD2 1 1
6 17432 1 1 80 LEU CG C -71.289 24.284 0.563 1.00 . A A . 224 LEU CG 1 1
6 17433 1 1 80 LEU H H -69.215 25.718 -0.423 1.00 . A A . 224 LEU H 1 1
6 17434 1 1 80 LEU HA H -68.855 24.354 1.983 1.00 . A A . 224 LEU HA 1 1
6 17435 1 1 80 LEU HB2 H -69.860 23.247 -0.631 1.00 . A A . 224 LEU HB2 1 1
6 17436 1 1 80 LEU HB3 H -70.120 22.548 0.956 1.00 . A A . 224 LEU HB3 1 1
6 17437 1 1 80 LEU HD11 H -72.545 22.553 0.576 1.00 . A A . 224 LEU HD11 1 1
6 17438 1 1 80 LEU HD12 H -73.383 24.056 0.194 1.00 . A A . 224 LEU HD12 1 1
6 17439 1 1 80 LEU HD13 H -72.345 23.295 -1.012 1.00 . A A . 224 LEU HD13 1 1
6 17440 1 1 80 LEU HD21 H -70.693 25.311 2.344 1.00 . A A . 224 LEU HD21 1 1
6 17441 1 1 80 LEU HD22 H -72.437 25.230 2.101 1.00 . A A . 224 LEU HD22 1 1
6 17442 1 1 80 LEU HD23 H -71.552 23.799 2.631 1.00 . A A . 224 LEU HD23 1 1
6 17443 1 1 80 LEU HG H -71.209 25.187 -0.026 1.00 . A A . 224 LEU HG 1 1
6 17444 1 1 80 LEU N N -68.575 25.459 0.273 1.00 . A A . 224 LEU N 1 1
6 17445 1 1 80 LEU O O -66.983 23.120 -0.342 1.00 . A A . 224 LEU O 1 1
6 17446 1 1 81 LYS C C -66.656 20.215 1.935 1.00 . A A . 225 LYS C 1 1
6 17447 1 1 81 LYS CA C -66.068 21.621 1.827 1.00 . A A . 225 LYS CA 1 1
6 17448 1 1 81 LYS CB C -65.129 21.914 2.993 1.00 . A A . 225 LYS CB 1 1
6 17449 1 1 81 LYS CD C -62.823 21.723 3.938 1.00 . A A . 225 LYS CD 1 1
6 17450 1 1 81 LYS CE C -61.657 20.791 4.217 1.00 . A A . 225 LYS CE 1 1
6 17451 1 1 81 LYS CG C -63.846 21.098 3.000 1.00 . A A . 225 LYS CG 1 1
6 17452 1 1 81 LYS H H -67.678 22.701 2.664 1.00 . A A . 225 LYS H 1 1
6 17453 1 1 81 LYS HA H -65.537 21.720 0.891 1.00 . A A . 225 LYS HA 1 1
6 17454 1 1 81 LYS HB2 H -64.861 22.959 2.963 1.00 . A A . 225 LYS HB2 1 1
6 17455 1 1 81 LYS HB3 H -65.656 21.719 3.916 1.00 . A A . 225 LYS HB3 1 1
6 17456 1 1 81 LYS HD2 H -62.443 22.628 3.489 1.00 . A A . 225 LYS HD2 1 1
6 17457 1 1 81 LYS HD3 H -63.309 21.961 4.872 1.00 . A A . 225 LYS HD3 1 1
6 17458 1 1 81 LYS HE2 H -62.037 19.883 4.667 1.00 . A A . 225 LYS HE2 1 1
6 17459 1 1 81 LYS HE3 H -61.169 20.554 3.285 1.00 . A A . 225 LYS HE3 1 1
6 17460 1 1 81 LYS HG2 H -64.062 20.092 3.326 1.00 . A A . 225 LYS HG2 1 1
6 17461 1 1 81 LYS HG3 H -63.437 21.079 1.999 1.00 . A A . 225 LYS HG3 1 1
6 17462 1 1 81 LYS HZ1 H -60.726 22.441 5.073 1.00 . A A . 225 LYS HZ1 1 1
6 17463 1 1 81 LYS HZ2 H -60.866 21.120 6.118 1.00 . A A . 225 LYS HZ2 1 1
6 17464 1 1 81 LYS HZ3 H -59.706 21.106 4.889 1.00 . A A . 225 LYS HZ3 1 1
6 17465 1 1 81 LYS N N -67.179 22.563 1.832 1.00 . A A . 225 LYS N 1 1
6 17466 1 1 81 LYS NZ N -60.670 21.407 5.142 1.00 . A A . 225 LYS NZ 1 1
6 17467 1 1 81 LYS O O -67.185 19.835 2.980 1.00 . A A . 225 LYS O 1 1
6 17468 1 1 82 ILE C C -66.004 17.043 0.951 1.00 . A A . 226 ILE C 1 1
6 17469 1 1 82 ILE CA C -67.097 18.092 0.840 1.00 . A A . 226 ILE CA 1 1
6 17470 1 1 82 ILE CB C -67.922 17.843 -0.445 1.00 . A A . 226 ILE CB 1 1
6 17471 1 1 82 ILE CD1 C -69.840 18.784 -1.844 1.00 . A A . 226 ILE CD1 1 1
6 17472 1 1 82 ILE CG1 C -69.039 18.887 -0.564 1.00 . A A . 226 ILE CG1 1 1
6 17473 1 1 82 ILE CG2 C -68.501 16.434 -0.443 1.00 . A A . 226 ILE CG2 1 1
6 17474 1 1 82 ILE H H -66.137 19.803 0.052 1.00 . A A . 226 ILE H 1 1
6 17475 1 1 82 ILE HA H -67.759 17.989 1.684 1.00 . A A . 226 ILE HA 1 1
6 17476 1 1 82 ILE HB H -67.262 17.933 -1.294 1.00 . A A . 226 ILE HB 1 1
6 17477 1 1 82 ILE HD11 H -69.171 18.806 -2.690 1.00 . A A . 226 ILE HD11 1 1
6 17478 1 1 82 ILE HD12 H -70.395 17.857 -1.847 1.00 . A A . 226 ILE HD12 1 1
6 17479 1 1 82 ILE HD13 H -70.527 19.615 -1.906 1.00 . A A . 226 ILE HD13 1 1
6 17480 1 1 82 ILE HG12 H -69.723 18.767 0.263 1.00 . A A . 226 ILE HG12 1 1
6 17481 1 1 82 ILE HG13 H -68.603 19.875 -0.524 1.00 . A A . 226 ILE HG13 1 1
6 17482 1 1 82 ILE HG21 H -69.174 16.323 0.395 1.00 . A A . 226 ILE HG21 1 1
6 17483 1 1 82 ILE HG22 H -69.040 16.264 -1.363 1.00 . A A . 226 ILE HG22 1 1
6 17484 1 1 82 ILE HG23 H -67.699 15.716 -0.357 1.00 . A A . 226 ILE HG23 1 1
6 17485 1 1 82 ILE N N -66.564 19.447 0.857 1.00 . A A . 226 ILE N 1 1
6 17486 1 1 82 ILE O O -65.041 17.043 0.187 1.00 . A A . 226 ILE O 1 1
6 17487 1 1 83 ARG C C -65.949 13.800 2.528 1.00 . A A . 227 ARG C 1 1
6 17488 1 1 83 ARG CA C -65.216 15.078 2.157 1.00 . A A . 227 ARG CA 1 1
6 17489 1 1 83 ARG CB C -64.268 15.459 3.301 1.00 . A A . 227 ARG CB 1 1
6 17490 1 1 83 ARG CD C -62.451 16.532 1.949 1.00 . A A . 227 ARG CD 1 1
6 17491 1 1 83 ARG CG C -63.480 16.729 3.047 1.00 . A A . 227 ARG CG 1 1
6 17492 1 1 83 ARG CZ C -61.580 18.660 1.087 1.00 . A A . 227 ARG CZ 1 1
6 17493 1 1 83 ARG H H -66.963 16.211 2.486 1.00 . A A . 227 ARG H 1 1
6 17494 1 1 83 ARG HA H -64.646 14.917 1.256 1.00 . A A . 227 ARG HA 1 1
6 17495 1 1 83 ARG HB2 H -64.848 15.595 4.202 1.00 . A A . 227 ARG HB2 1 1
6 17496 1 1 83 ARG HB3 H -63.567 14.651 3.455 1.00 . A A . 227 ARG HB3 1 1
6 17497 1 1 83 ARG HD2 H -61.475 16.437 2.399 1.00 . A A . 227 ARG HD2 1 1
6 17498 1 1 83 ARG HD3 H -62.690 15.628 1.409 1.00 . A A . 227 ARG HD3 1 1
6 17499 1 1 83 ARG HE H -63.108 17.653 0.302 1.00 . A A . 227 ARG HE 1 1
6 17500 1 1 83 ARG HG2 H -64.161 17.514 2.755 1.00 . A A . 227 ARG HG2 1 1
6 17501 1 1 83 ARG HG3 H -62.971 17.012 3.957 1.00 . A A . 227 ARG HG3 1 1
6 17502 1 1 83 ARG HH11 H -60.604 17.943 2.706 1.00 . A A . 227 ARG HH11 1 1
6 17503 1 1 83 ARG HH12 H -60.008 19.447 2.086 1.00 . A A . 227 ARG HH12 1 1
6 17504 1 1 83 ARG HH21 H -62.341 19.628 -0.513 1.00 . A A . 227 ARG HH21 1 1
6 17505 1 1 83 ARG HH22 H -61.005 20.411 0.261 1.00 . A A . 227 ARG HH22 1 1
6 17506 1 1 83 ARG N N -66.170 16.149 1.917 1.00 . A A . 227 ARG N 1 1
6 17507 1 1 83 ARG NE N -62.438 17.651 1.017 1.00 . A A . 227 ARG NE 1 1
6 17508 1 1 83 ARG NH1 N -60.655 18.687 2.038 1.00 . A A . 227 ARG NH1 1 1
6 17509 1 1 83 ARG NH2 N -61.647 19.646 0.205 1.00 . A A . 227 ARG NH2 1 1
6 17510 1 1 83 ARG O O -67.153 13.816 2.759 1.00 . A A . 227 ARG O 1 1
6 17511 1 1 84 ARG C C -65.771 11.262 4.455 1.00 . A A . 228 ARG C 1 1
6 17512 1 1 84 ARG CA C -65.826 11.423 2.937 1.00 . A A . 228 ARG CA 1 1
6 17513 1 1 84 ARG CB C -65.098 10.265 2.256 1.00 . A A . 228 ARG CB 1 1
6 17514 1 1 84 ARG CD C -64.786 9.242 -0.017 1.00 . A A . 228 ARG CD 1 1
6 17515 1 1 84 ARG CG C -64.783 10.528 0.793 1.00 . A A . 228 ARG CG 1 1
6 17516 1 1 84 ARG CZ C -66.654 8.295 -1.308 1.00 . A A . 228 ARG CZ 1 1
6 17517 1 1 84 ARG H H -64.262 12.738 2.395 1.00 . A A . 228 ARG H 1 1
6 17518 1 1 84 ARG HA H -66.858 11.439 2.619 1.00 . A A . 228 ARG HA 1 1
6 17519 1 1 84 ARG HB2 H -64.169 10.082 2.776 1.00 . A A . 228 ARG HB2 1 1
6 17520 1 1 84 ARG HB3 H -65.716 9.381 2.316 1.00 . A A . 228 ARG HB3 1 1
6 17521 1 1 84 ARG HD2 H -64.390 9.448 -0.999 1.00 . A A . 228 ARG HD2 1 1
6 17522 1 1 84 ARG HD3 H -64.158 8.518 0.480 1.00 . A A . 228 ARG HD3 1 1
6 17523 1 1 84 ARG HE H -66.672 8.609 0.661 1.00 . A A . 228 ARG HE 1 1
6 17524 1 1 84 ARG HG2 H -65.527 11.197 0.389 1.00 . A A . 228 ARG HG2 1 1
6 17525 1 1 84 ARG HG3 H -63.807 10.985 0.722 1.00 . A A . 228 ARG HG3 1 1
6 17526 1 1 84 ARG HH11 H -65.015 8.744 -2.404 1.00 . A A . 228 ARG HH11 1 1
6 17527 1 1 84 ARG HH12 H -66.346 8.085 -3.295 1.00 . A A . 228 ARG HH12 1 1
6 17528 1 1 84 ARG HH21 H -68.427 7.744 -0.507 1.00 . A A . 228 ARG HH21 1 1
6 17529 1 1 84 ARG HH22 H -68.282 7.517 -2.218 1.00 . A A . 228 ARG HH22 1 1
6 17530 1 1 84 ARG N N -65.223 12.695 2.586 1.00 . A A . 228 ARG N 1 1
6 17531 1 1 84 ARG NE N -66.131 8.689 -0.152 1.00 . A A . 228 ARG NE 1 1
6 17532 1 1 84 ARG NH1 N -65.947 8.382 -2.427 1.00 . A A . 228 ARG NH1 1 1
6 17533 1 1 84 ARG NH2 N -67.889 7.813 -1.348 1.00 . A A . 228 ARG NH2 1 1
6 17534 1 1 84 ARG O O -64.911 11.855 5.107 1.00 . A A . 228 ARG O 1 1
6 17535 1 1 85 PRO C C -65.376 9.705 7.013 1.00 . A A . 229 PRO C 1 1
6 17536 1 1 85 PRO CA C -66.700 10.257 6.498 1.00 . A A . 229 PRO CA 1 1
6 17537 1 1 85 PRO CB C -67.821 9.234 6.702 1.00 . A A . 229 PRO CB 1 1
6 17538 1 1 85 PRO CD C -67.762 9.731 4.368 1.00 . A A . 229 PRO CD 1 1
6 17539 1 1 85 PRO CG C -68.686 9.372 5.497 1.00 . A A . 229 PRO CG 1 1
6 17540 1 1 85 PRO HA H -66.939 11.168 7.026 1.00 . A A . 229 PRO HA 1 1
6 17541 1 1 85 PRO HB2 H -67.398 8.244 6.774 1.00 . A A . 229 PRO HB2 1 1
6 17542 1 1 85 PRO HB3 H -68.364 9.466 7.605 1.00 . A A . 229 PRO HB3 1 1
6 17543 1 1 85 PRO HD2 H -67.383 8.840 3.892 1.00 . A A . 229 PRO HD2 1 1
6 17544 1 1 85 PRO HD3 H -68.267 10.361 3.652 1.00 . A A . 229 PRO HD3 1 1
6 17545 1 1 85 PRO HG2 H -69.184 8.436 5.292 1.00 . A A . 229 PRO HG2 1 1
6 17546 1 1 85 PRO HG3 H -69.410 10.157 5.652 1.00 . A A . 229 PRO HG3 1 1
6 17547 1 1 85 PRO N N -66.681 10.468 5.047 1.00 . A A . 229 PRO N 1 1
6 17548 1 1 85 PRO O O -64.471 9.402 6.232 1.00 . A A . 229 PRO O 1 1
6 17549 1 1 86 HIS C C -64.206 7.574 9.278 1.00 . A A . 230 HIS C 1 1
6 17550 1 1 86 HIS CA C -64.060 9.058 8.952 1.00 . A A . 230 HIS CA 1 1
6 17551 1 1 86 HIS CB C -63.743 9.847 10.223 1.00 . A A . 230 HIS CB 1 1
6 17552 1 1 86 HIS CD2 C -62.123 8.492 11.728 1.00 . A A . 230 HIS CD2 1 1
6 17553 1 1 86 HIS CE1 C -60.282 9.602 11.297 1.00 . A A . 230 HIS CE1 1 1
6 17554 1 1 86 HIS CG C -62.437 9.476 10.853 1.00 . A A . 230 HIS CG 1 1
6 17555 1 1 86 HIS H H -66.026 9.832 8.898 1.00 . A A . 230 HIS H 1 1
6 17556 1 1 86 HIS HA H -63.249 9.182 8.250 1.00 . A A . 230 HIS HA 1 1
6 17557 1 1 86 HIS HB2 H -63.709 10.900 9.986 1.00 . A A . 230 HIS HB2 1 1
6 17558 1 1 86 HIS HB3 H -64.525 9.674 10.949 1.00 . A A . 230 HIS HB3 1 1
6 17559 1 1 86 HIS HD1 H -61.162 10.926 10.007 1.00 . A A . 230 HIS HD1 1 1
6 17560 1 1 86 HIS HD2 H -62.804 7.764 12.146 1.00 . A A . 230 HIS HD2 1 1
6 17561 1 1 86 HIS HE1 H -59.252 9.923 11.299 1.00 . A A . 230 HIS HE1 1 1
6 17562 1 1 86 HIS HE2 H -60.267 8.009 12.585 1.00 . A A . 230 HIS HE2 1 1
6 17563 1 1 86 HIS N N -65.270 9.575 8.330 1.00 . A A . 230 HIS N 1 1
6 17564 1 1 86 HIS ND1 N -61.262 10.154 10.604 1.00 . A A . 230 HIS ND1 1 1
6 17565 1 1 86 HIS NE2 N -60.779 8.593 11.987 1.00 . A A . 230 HIS NE2 1 1
6 17566 1 1 86 HIS O O -63.217 6.841 9.333 1.00 . A A . 230 HIS O 1 1
6 17567 1 1 87 ASP C C -65.344 4.954 8.313 1.00 . A A . 231 ASP C 1 1
6 17568 1 1 87 ASP CA C -65.690 5.691 9.604 1.00 . A A . 231 ASP CA 1 1
6 17569 1 1 87 ASP CB C -67.147 5.417 10.005 1.00 . A A . 231 ASP CB 1 1
6 17570 1 1 87 ASP CG C -68.117 5.477 8.841 1.00 . A A . 231 ASP CG 1 1
6 17571 1 1 87 ASP H H -66.199 7.736 9.402 1.00 . A A . 231 ASP H 1 1
6 17572 1 1 87 ASP HA H -65.035 5.340 10.388 1.00 . A A . 231 ASP HA 1 1
6 17573 1 1 87 ASP HB2 H -67.210 4.434 10.446 1.00 . A A . 231 ASP HB2 1 1
6 17574 1 1 87 ASP HB3 H -67.451 6.151 10.739 1.00 . A A . 231 ASP HB3 1 1
6 17575 1 1 87 ASP N N -65.443 7.115 9.425 1.00 . A A . 231 ASP N 1 1
6 17576 1 1 87 ASP O O -65.650 5.425 7.213 1.00 . A A . 231 ASP O 1 1
6 17577 1 1 87 ASP OD1 O -68.511 6.592 8.446 1.00 . A A . 231 ASP OD1 1 1
6 17578 1 1 87 ASP OD2 O -68.503 4.404 8.322 1.00 . A A . 231 ASP OD2 1 1
6 17579 1 1 88 TYR C C -65.250 1.967 6.955 1.00 . A A . 232 TYR C 1 1
6 17580 1 1 88 TYR CA C -64.248 3.065 7.280 1.00 . A A . 232 TYR CA 1 1
6 17581 1 1 88 TYR CB C -62.854 2.473 7.521 1.00 . A A . 232 TYR CB 1 1
6 17582 1 1 88 TYR CD1 C -62.258 2.126 5.091 1.00 . A A . 232 TYR CD1 1 1
6 17583 1 1 88 TYR CD2 C -61.966 0.302 6.597 1.00 . A A . 232 TYR CD2 1 1
6 17584 1 1 88 TYR CE1 C -61.803 1.343 4.048 1.00 . A A . 232 TYR CE1 1 1
6 17585 1 1 88 TYR CE2 C -61.511 -0.487 5.561 1.00 . A A . 232 TYR CE2 1 1
6 17586 1 1 88 TYR CG C -62.346 1.619 6.382 1.00 . A A . 232 TYR CG 1 1
6 17587 1 1 88 TYR CZ C -61.432 0.038 4.289 1.00 . A A . 232 TYR CZ 1 1
6 17588 1 1 88 TYR H H -64.483 3.475 9.340 1.00 . A A . 232 TYR H 1 1
6 17589 1 1 88 TYR HA H -64.198 3.746 6.444 1.00 . A A . 232 TYR HA 1 1
6 17590 1 1 88 TYR HB2 H -62.150 3.278 7.671 1.00 . A A . 232 TYR HB2 1 1
6 17591 1 1 88 TYR HB3 H -62.882 1.858 8.409 1.00 . A A . 232 TYR HB3 1 1
6 17592 1 1 88 TYR HD1 H -62.549 3.150 4.907 1.00 . A A . 232 TYR HD1 1 1
6 17593 1 1 88 TYR HD2 H -62.027 -0.105 7.595 1.00 . A A . 232 TYR HD2 1 1
6 17594 1 1 88 TYR HE1 H -61.740 1.754 3.052 1.00 . A A . 232 TYR HE1 1 1
6 17595 1 1 88 TYR HE2 H -61.221 -1.509 5.748 1.00 . A A . 232 TYR HE2 1 1
6 17596 1 1 88 TYR HH H -61.423 -1.616 3.303 1.00 . A A . 232 TYR HH 1 1
6 17597 1 1 88 TYR N N -64.680 3.820 8.441 1.00 . A A . 232 TYR N 1 1
6 17598 1 1 88 TYR O O -65.741 1.870 5.829 1.00 . A A . 232 TYR O 1 1
6 17599 1 1 88 TYR OH O -60.985 -0.749 3.253 1.00 . A A . 232 TYR OH 1 1
6 17600 1 1 89 GLN C C -67.545 0.076 8.884 1.00 . A A . 233 GLN C 1 1
6 17601 1 1 89 GLN CA C -66.504 0.054 7.772 1.00 . A A . 233 GLN CA 1 1
6 17602 1 1 89 GLN CB C -65.764 -1.286 7.761 1.00 . A A . 233 GLN CB 1 1
6 17603 1 1 89 GLN CD C -65.720 -1.681 5.262 1.00 . A A . 233 GLN CD 1 1
6 17604 1 1 89 GLN CG C -64.902 -1.507 6.527 1.00 . A A . 233 GLN CG 1 1
6 17605 1 1 89 GLN H H -65.154 1.294 8.834 1.00 . A A . 233 GLN H 1 1
6 17606 1 1 89 GLN HA H -67.002 0.192 6.823 1.00 . A A . 233 GLN HA 1 1
6 17607 1 1 89 GLN HB2 H -65.125 -1.337 8.629 1.00 . A A . 233 GLN HB2 1 1
6 17608 1 1 89 GLN HB3 H -66.490 -2.085 7.812 1.00 . A A . 233 GLN HB3 1 1
6 17609 1 1 89 GLN HE21 H -65.698 0.281 4.932 1.00 . A A . 233 GLN HE21 1 1
6 17610 1 1 89 GLN HE22 H -66.539 -0.678 3.759 1.00 . A A . 233 GLN HE22 1 1
6 17611 1 1 89 GLN HG2 H -64.253 -0.654 6.402 1.00 . A A . 233 GLN HG2 1 1
6 17612 1 1 89 GLN HG3 H -64.303 -2.393 6.676 1.00 . A A . 233 GLN HG3 1 1
6 17613 1 1 89 GLN N N -65.562 1.151 7.948 1.00 . A A . 233 GLN N 1 1
6 17614 1 1 89 GLN NE2 N -66.016 -0.584 4.583 1.00 . A A . 233 GLN NE2 1 1
6 17615 1 1 89 GLN O O -67.285 0.600 9.968 1.00 . A A . 233 GLN O 1 1
6 17616 1 1 89 GLN OE1 O -66.086 -2.797 4.896 1.00 . A A . 233 GLN OE1 1 1
6 17617 1 1 90 PRO C C -69.472 -1.279 10.868 1.00 . A A . 234 PRO C 1 1
6 17618 1 1 90 PRO CA C -69.834 -0.499 9.606 1.00 . A A . 234 PRO CA 1 1
6 17619 1 1 90 PRO CB C -70.982 -1.191 8.862 1.00 . A A . 234 PRO CB 1 1
6 17620 1 1 90 PRO CD C -69.132 -1.113 7.359 1.00 . A A . 234 PRO CD 1 1
6 17621 1 1 90 PRO CG C -70.630 -1.091 7.418 1.00 . A A . 234 PRO CG 1 1
6 17622 1 1 90 PRO HA H -70.134 0.501 9.881 1.00 . A A . 234 PRO HA 1 1
6 17623 1 1 90 PRO HB2 H -71.050 -2.221 9.180 1.00 . A A . 234 PRO HB2 1 1
6 17624 1 1 90 PRO HB3 H -71.910 -0.682 9.076 1.00 . A A . 234 PRO HB3 1 1
6 17625 1 1 90 PRO HD2 H -68.771 -2.130 7.310 1.00 . A A . 234 PRO HD2 1 1
6 17626 1 1 90 PRO HD3 H -68.777 -0.542 6.514 1.00 . A A . 234 PRO HD3 1 1
6 17627 1 1 90 PRO HG2 H -71.041 -1.933 6.882 1.00 . A A . 234 PRO HG2 1 1
6 17628 1 1 90 PRO HG3 H -71.009 -0.164 7.011 1.00 . A A . 234 PRO HG3 1 1
6 17629 1 1 90 PRO N N -68.741 -0.477 8.626 1.00 . A A . 234 PRO N 1 1
6 17630 1 1 90 PRO O O -69.356 -0.705 11.950 1.00 . A A . 234 PRO O 1 1
6 17631 1 1 91 LEU C C -67.438 -3.596 12.026 1.00 . A A . 235 LEU C 1 1
6 17632 1 1 91 LEU CA C -68.954 -3.430 11.865 1.00 . A A . 235 LEU CA 1 1
6 17633 1 1 91 LEU CB C -69.626 -4.802 11.743 1.00 . A A . 235 LEU CB 1 1
6 17634 1 1 91 LEU CD1 C -71.690 -6.201 11.569 1.00 . A A . 235 LEU CD1 1 1
6 17635 1 1 91 LEU CD2 C -71.745 -4.061 12.857 1.00 . A A . 235 LEU CD2 1 1
6 17636 1 1 91 LEU CG C -71.150 -4.783 11.659 1.00 . A A . 235 LEU CG 1 1
6 17637 1 1 91 LEU H H -69.389 -2.991 9.840 1.00 . A A . 235 LEU H 1 1
6 17638 1 1 91 LEU HA H -69.335 -2.942 12.750 1.00 . A A . 235 LEU HA 1 1
6 17639 1 1 91 LEU HB2 H -69.244 -5.286 10.856 1.00 . A A . 235 LEU HB2 1 1
6 17640 1 1 91 LEU HB3 H -69.342 -5.392 12.601 1.00 . A A . 235 LEU HB3 1 1
6 17641 1 1 91 LEU HD11 H -71.393 -6.755 12.448 1.00 . A A . 235 LEU HD11 1 1
6 17642 1 1 91 LEU HD12 H -72.768 -6.173 11.508 1.00 . A A . 235 LEU HD12 1 1
6 17643 1 1 91 LEU HD13 H -71.292 -6.683 10.688 1.00 . A A . 235 LEU HD13 1 1
6 17644 1 1 91 LEU HD21 H -71.384 -3.043 12.879 1.00 . A A . 235 LEU HD21 1 1
6 17645 1 1 91 LEU HD22 H -72.822 -4.060 12.780 1.00 . A A . 235 LEU HD22 1 1
6 17646 1 1 91 LEU HD23 H -71.450 -4.567 13.765 1.00 . A A . 235 LEU HD23 1 1
6 17647 1 1 91 LEU HG H -71.450 -4.255 10.766 1.00 . A A . 235 LEU HG 1 1
6 17648 1 1 91 LEU N N -69.290 -2.583 10.727 1.00 . A A . 235 LEU N 1 1
6 17649 1 1 91 LEU O O -66.902 -3.308 13.097 1.00 . A A . 235 LEU O 1 1
6 17650 1 1 92 PRO C C -64.447 -3.046 11.235 1.00 . A A . 236 PRO C 1 1
6 17651 1 1 92 PRO CA C -65.276 -4.321 11.087 1.00 . A A . 236 PRO CA 1 1
6 17652 1 1 92 PRO CB C -64.936 -5.032 9.776 1.00 . A A . 236 PRO CB 1 1
6 17653 1 1 92 PRO CD C -67.224 -4.367 9.624 1.00 . A A . 236 PRO CD 1 1
6 17654 1 1 92 PRO CG C -65.979 -4.593 8.814 1.00 . A A . 236 PRO CG 1 1
6 17655 1 1 92 PRO HA H -65.060 -4.978 11.916 1.00 . A A . 236 PRO HA 1 1
6 17656 1 1 92 PRO HB2 H -63.949 -4.736 9.448 1.00 . A A . 236 PRO HB2 1 1
6 17657 1 1 92 PRO HB3 H -64.963 -6.101 9.927 1.00 . A A . 236 PRO HB3 1 1
6 17658 1 1 92 PRO HD2 H -67.783 -3.533 9.227 1.00 . A A . 236 PRO HD2 1 1
6 17659 1 1 92 PRO HD3 H -67.832 -5.259 9.636 1.00 . A A . 236 PRO HD3 1 1
6 17660 1 1 92 PRO HG2 H -65.674 -3.676 8.334 1.00 . A A . 236 PRO HG2 1 1
6 17661 1 1 92 PRO HG3 H -66.147 -5.367 8.079 1.00 . A A . 236 PRO HG3 1 1
6 17662 1 1 92 PRO N N -66.714 -4.059 10.979 1.00 . A A . 236 PRO N 1 1
6 17663 1 1 92 PRO O O -64.813 -1.982 10.727 1.00 . A A . 236 PRO O 1 1
6 17664 1 1 93 GLY C C -61.041 -2.529 12.469 1.00 . A A . 237 GLY C 1 1
6 17665 1 1 93 GLY CA C -62.437 -2.051 12.135 1.00 . A A . 237 GLY CA 1 1
6 17666 1 1 93 GLY H H -63.143 -4.028 12.385 1.00 . A A . 237 GLY H 1 1
6 17667 1 1 93 GLY HA2 H -62.405 -1.471 11.223 1.00 . A A . 237 GLY HA2 1 1
6 17668 1 1 93 GLY HA3 H -62.796 -1.426 12.940 1.00 . A A . 237 GLY HA3 1 1
6 17669 1 1 93 GLY N N -63.344 -3.163 11.955 1.00 . A A . 237 GLY N 1 1
6 17670 1 1 93 GLY O O -60.456 -2.120 13.472 1.00 . A A . 237 GLY O 1 1
6 17671 1 1 94 MET C C -58.446 -4.107 10.525 1.00 . A A . 238 MET C 1 1
6 17672 1 1 94 MET CA C -59.198 -3.997 11.848 1.00 . A A . 238 MET CA 1 1
6 17673 1 1 94 MET CB C -59.325 -5.378 12.496 1.00 . A A . 238 MET CB 1 1
6 17674 1 1 94 MET CE C -61.327 -8.834 11.290 1.00 . A A . 238 MET CE 1 1
6 17675 1 1 94 MET CG C -60.156 -6.361 11.685 1.00 . A A . 238 MET CG 1 1
6 17676 1 1 94 MET H H -61.035 -3.686 10.838 1.00 . A A . 238 MET H 1 1
6 17677 1 1 94 MET HA H -58.649 -3.344 12.510 1.00 . A A . 238 MET HA 1 1
6 17678 1 1 94 MET HB2 H -58.337 -5.797 12.622 1.00 . A A . 238 MET HB2 1 1
6 17679 1 1 94 MET HB3 H -59.785 -5.267 13.467 1.00 . A A . 238 MET HB3 1 1
6 17680 1 1 94 MET HE1 H -60.874 -8.828 10.310 1.00 . A A . 238 MET HE1 1 1
6 17681 1 1 94 MET HE2 H -61.476 -9.854 11.613 1.00 . A A . 238 MET HE2 1 1
6 17682 1 1 94 MET HE3 H -62.280 -8.328 11.248 1.00 . A A . 238 MET HE3 1 1
6 17683 1 1 94 MET HG2 H -61.156 -5.966 11.584 1.00 . A A . 238 MET HG2 1 1
6 17684 1 1 94 MET HG3 H -59.711 -6.464 10.707 1.00 . A A . 238 MET HG3 1 1
6 17685 1 1 94 MET N N -60.517 -3.415 11.634 1.00 . A A . 238 MET N 1 1
6 17686 1 1 94 MET O O -59.059 -4.219 9.462 1.00 . A A . 238 MET O 1 1
6 17687 1 1 94 MET SD S -60.253 -7.991 12.450 1.00 . A A . 238 MET SD 1 1
6 17688 1 1 95 SER C C -55.261 -5.252 9.491 1.00 . A A . 239 SER C 1 1
6 17689 1 1 95 SER CA C -56.299 -4.136 9.401 1.00 . A A . 239 SER CA 1 1
6 17690 1 1 95 SER CB C -55.603 -2.791 9.189 1.00 . A A . 239 SER CB 1 1
6 17691 1 1 95 SER H H -56.688 -4.035 11.476 1.00 . A A . 239 SER H 1 1
6 17692 1 1 95 SER HA H -56.947 -4.330 8.559 1.00 . A A . 239 SER HA 1 1
6 17693 1 1 95 SER HB2 H -54.952 -2.590 10.027 1.00 . A A . 239 SER HB2 1 1
6 17694 1 1 95 SER HB3 H -55.019 -2.830 8.281 1.00 . A A . 239 SER HB3 1 1
6 17695 1 1 95 SER HG H -56.113 -0.964 8.696 1.00 . A A . 239 SER HG 1 1
6 17696 1 1 95 SER N N -57.125 -4.086 10.595 1.00 . A A . 239 SER N 1 1
6 17697 1 1 95 SER O O -54.365 -5.215 10.335 1.00 . A A . 239 SER O 1 1
6 17698 1 1 95 SER OG O -56.545 -1.737 9.081 1.00 . A A . 239 SER OG 1 1
6 17699 1 1 96 GLU C C -53.105 -6.781 8.006 1.00 . A A . 240 GLU C 1 1
6 17700 1 1 96 GLU CA C -54.431 -7.330 8.523 1.00 . A A . 240 GLU CA 1 1
6 17701 1 1 96 GLU CB C -54.965 -8.416 7.588 1.00 . A A . 240 GLU CB 1 1
6 17702 1 1 96 GLU CD C -54.596 -10.647 6.491 1.00 . A A . 240 GLU CD 1 1
6 17703 1 1 96 GLU CG C -54.074 -9.640 7.490 1.00 . A A . 240 GLU CG 1 1
6 17704 1 1 96 GLU H H -56.188 -6.256 8.032 1.00 . A A . 240 GLU H 1 1
6 17705 1 1 96 GLU HA H -54.284 -7.744 9.510 1.00 . A A . 240 GLU HA 1 1
6 17706 1 1 96 GLU HB2 H -55.935 -8.734 7.942 1.00 . A A . 240 GLU HB2 1 1
6 17707 1 1 96 GLU HB3 H -55.074 -7.998 6.598 1.00 . A A . 240 GLU HB3 1 1
6 17708 1 1 96 GLU HG2 H -53.087 -9.328 7.186 1.00 . A A . 240 GLU HG2 1 1
6 17709 1 1 96 GLU HG3 H -54.021 -10.110 8.461 1.00 . A A . 240 GLU HG3 1 1
6 17710 1 1 96 GLU N N -55.401 -6.246 8.623 1.00 . A A . 240 GLU N 1 1
6 17711 1 1 96 GLU O O -52.039 -7.052 8.561 1.00 . A A . 240 GLU O 1 1
6 17712 1 1 96 GLU OE1 O -54.229 -10.550 5.301 1.00 . A A . 240 GLU OE1 1 1
6 17713 1 1 96 GLU OE2 O -55.379 -11.531 6.882 1.00 . A A . 240 GLU OE2 1 1
6 17714 1 1 97 ASN C C -52.413 -3.808 6.258 1.00 . A A . 241 ASN C 1 1
6 17715 1 1 97 ASN CA C -52.045 -5.274 6.414 1.00 . A A . 241 ASN CA 1 1
6 17716 1 1 97 ASN CB C -51.581 -5.829 5.063 1.00 . A A . 241 ASN CB 1 1
6 17717 1 1 97 ASN CG C -50.890 -7.173 5.173 1.00 . A A . 241 ASN CG 1 1
6 17718 1 1 97 ASN H H -54.054 -5.927 6.468 1.00 . A A . 241 ASN H 1 1
6 17719 1 1 97 ASN HA H -51.240 -5.360 7.130 1.00 . A A . 241 ASN HA 1 1
6 17720 1 1 97 ASN HB2 H -52.437 -5.943 4.417 1.00 . A A . 241 ASN HB2 1 1
6 17721 1 1 97 ASN HB3 H -50.891 -5.128 4.615 1.00 . A A . 241 ASN HB3 1 1
6 17722 1 1 97 ASN HD21 H -49.132 -6.278 5.410 1.00 . A A . 241 ASN HD21 1 1
6 17723 1 1 97 ASN HD22 H -49.105 -8.010 5.414 1.00 . A A . 241 ASN HD22 1 1
6 17724 1 1 97 ASN N N -53.189 -6.008 6.933 1.00 . A A . 241 ASN N 1 1
6 17725 1 1 97 ASN ND2 N -49.579 -7.151 5.354 1.00 . A A . 241 ASN ND2 1 1
6 17726 1 1 97 ASN O O -53.084 -3.434 5.296 1.00 . A A . 241 ASN O 1 1
6 17727 1 1 97 ASN OD1 O -51.525 -8.221 5.080 1.00 . A A . 241 ASN OD1 1 1
6 17728 1 1 98 PRO C C -51.833 -0.876 5.901 1.00 . A A . 242 PRO C 1 1
6 17729 1 1 98 PRO CA C -52.297 -1.529 7.196 1.00 . A A . 242 PRO CA 1 1
6 17730 1 1 98 PRO CB C -51.509 -0.985 8.390 1.00 . A A . 242 PRO CB 1 1
6 17731 1 1 98 PRO CD C -51.257 -3.353 8.427 1.00 . A A . 242 PRO CD 1 1
6 17732 1 1 98 PRO CG C -51.376 -2.143 9.310 1.00 . A A . 242 PRO CG 1 1
6 17733 1 1 98 PRO HA H -53.350 -1.335 7.338 1.00 . A A . 242 PRO HA 1 1
6 17734 1 1 98 PRO HB2 H -50.544 -0.630 8.056 1.00 . A A . 242 PRO HB2 1 1
6 17735 1 1 98 PRO HB3 H -52.059 -0.176 8.850 1.00 . A A . 242 PRO HB3 1 1
6 17736 1 1 98 PRO HD2 H -50.222 -3.547 8.187 1.00 . A A . 242 PRO HD2 1 1
6 17737 1 1 98 PRO HD3 H -51.704 -4.214 8.902 1.00 . A A . 242 PRO HD3 1 1
6 17738 1 1 98 PRO HG2 H -50.488 -2.031 9.915 1.00 . A A . 242 PRO HG2 1 1
6 17739 1 1 98 PRO HG3 H -52.252 -2.219 9.935 1.00 . A A . 242 PRO HG3 1 1
6 17740 1 1 98 PRO N N -52.013 -2.968 7.224 1.00 . A A . 242 PRO N 1 1
6 17741 1 1 98 PRO O O -50.637 -0.818 5.615 1.00 . A A . 242 PRO O 1 1
6 17742 1 1 99 SER C C -52.713 1.730 3.942 1.00 . A A . 243 SER C 1 1
6 17743 1 1 99 SER CA C -52.492 0.224 3.848 1.00 . A A . 243 SER CA 1 1
6 17744 1 1 99 SER CB C -53.376 -0.374 2.755 1.00 . A A . 243 SER CB 1 1
6 17745 1 1 99 SER H H -53.728 -0.522 5.386 1.00 . A A . 243 SER H 1 1
6 17746 1 1 99 SER HA H -51.456 0.034 3.610 1.00 . A A . 243 SER HA 1 1
6 17747 1 1 99 SER HB2 H -54.408 -0.131 2.956 1.00 . A A . 243 SER HB2 1 1
6 17748 1 1 99 SER HB3 H -53.087 0.033 1.797 1.00 . A A . 243 SER HB3 1 1
6 17749 1 1 99 SER HG H -52.525 -2.059 3.310 1.00 . A A . 243 SER HG 1 1
6 17750 1 1 99 SER N N -52.788 -0.416 5.113 1.00 . A A . 243 SER N 1 1
6 17751 1 1 99 SER O O -53.836 2.193 4.164 1.00 . A A . 243 SER O 1 1
6 17752 1 1 99 SER OG O -53.237 -1.788 2.711 1.00 . A A . 243 SER OG 1 1
6 17753 1 1 100 VAL C C -50.477 4.556 3.147 1.00 . A A . 244 VAL C 1 1
6 17754 1 1 100 VAL CA C -51.706 3.941 3.819 1.00 . A A . 244 VAL CA 1 1
6 17755 1 1 100 VAL CB C -51.845 4.478 5.264 1.00 . A A . 244 VAL CB 1 1
6 17756 1 1 100 VAL CG1 C -50.619 4.140 6.102 1.00 . A A . 244 VAL CG1 1 1
6 17757 1 1 100 VAL CG2 C -52.107 5.977 5.262 1.00 . A A . 244 VAL CG2 1 1
6 17758 1 1 100 VAL H H -50.760 2.051 3.664 1.00 . A A . 244 VAL H 1 1
6 17759 1 1 100 VAL HA H -52.586 4.237 3.264 1.00 . A A . 244 VAL HA 1 1
6 17760 1 1 100 VAL HB H -52.696 3.993 5.718 1.00 . A A . 244 VAL HB 1 1
6 17761 1 1 100 VAL HG11 H -49.739 4.572 5.644 1.00 . A A . 244 VAL HG11 1 1
6 17762 1 1 100 VAL HG12 H -50.740 4.540 7.097 1.00 . A A . 244 VAL HG12 1 1
6 17763 1 1 100 VAL HG13 H -50.505 3.067 6.155 1.00 . A A . 244 VAL HG13 1 1
6 17764 1 1 100 VAL HG21 H -53.018 6.182 4.719 1.00 . A A . 244 VAL HG21 1 1
6 17765 1 1 100 VAL HG22 H -52.208 6.327 6.279 1.00 . A A . 244 VAL HG22 1 1
6 17766 1 1 100 VAL HG23 H -51.282 6.487 4.787 1.00 . A A . 244 VAL HG23 1 1
6 17767 1 1 100 VAL N N -51.635 2.486 3.793 1.00 . A A . 244 VAL N 1 1
6 17768 1 1 100 VAL O O -50.554 5.635 2.558 1.00 . A A . 244 VAL O 1 1
6 17769 1 1 101 TYR C C -47.223 3.164 2.240 1.00 . A A . 245 TYR C 1 1
6 17770 1 1 101 TYR CA C -48.117 4.338 2.613 1.00 . A A . 245 TYR CA 1 1
6 17771 1 1 101 TYR CB C -47.376 5.294 3.557 1.00 . A A . 245 TYR CB 1 1
6 17772 1 1 101 TYR CD1 C -46.098 6.904 2.088 1.00 . A A . 245 TYR CD1 1 1
6 17773 1 1 101 TYR CD2 C -44.859 5.281 3.319 1.00 . A A . 245 TYR CD2 1 1
6 17774 1 1 101 TYR CE1 C -44.924 7.397 1.551 1.00 . A A . 245 TYR CE1 1 1
6 17775 1 1 101 TYR CE2 C -43.681 5.769 2.787 1.00 . A A . 245 TYR CE2 1 1
6 17776 1 1 101 TYR CG C -46.087 5.837 2.979 1.00 . A A . 245 TYR CG 1 1
6 17777 1 1 101 TYR CZ C -43.719 6.827 1.903 1.00 . A A . 245 TYR CZ 1 1
6 17778 1 1 101 TYR H H -49.344 2.994 3.688 1.00 . A A . 245 TYR H 1 1
6 17779 1 1 101 TYR HA H -48.382 4.872 1.712 1.00 . A A . 245 TYR HA 1 1
6 17780 1 1 101 TYR HB2 H -48.017 6.132 3.785 1.00 . A A . 245 TYR HB2 1 1
6 17781 1 1 101 TYR HB3 H -47.137 4.770 4.471 1.00 . A A . 245 TYR HB3 1 1
6 17782 1 1 101 TYR HD1 H -47.043 7.349 1.812 1.00 . A A . 245 TYR HD1 1 1
6 17783 1 1 101 TYR HD2 H -44.832 4.453 4.011 1.00 . A A . 245 TYR HD2 1 1
6 17784 1 1 101 TYR HE1 H -44.953 8.226 0.859 1.00 . A A . 245 TYR HE1 1 1
6 17785 1 1 101 TYR HE2 H -42.737 5.322 3.063 1.00 . A A . 245 TYR HE2 1 1
6 17786 1 1 101 TYR HH H -42.020 6.568 1.022 1.00 . A A . 245 TYR HH 1 1
6 17787 1 1 101 TYR N N -49.349 3.860 3.220 1.00 . A A . 245 TYR N 1 1
6 17788 1 1 101 TYR O O -46.570 2.565 3.095 1.00 . A A . 245 TYR O 1 1
6 17789 1 1 101 TYR OH O -42.547 7.312 1.368 1.00 . A A . 245 TYR OH 1 1
6 17790 1 1 102 VAL C C -45.326 2.280 -0.488 1.00 . A A . 246 VAL C 1 1
6 17791 1 1 102 VAL CA C -46.387 1.742 0.470 1.00 . A A . 246 VAL CA 1 1
6 17792 1 1 102 VAL CB C -47.250 0.654 -0.222 1.00 . A A . 246 VAL CB 1 1
6 17793 1 1 102 VAL CG1 C -48.119 1.256 -1.314 1.00 . A A . 246 VAL CG1 1 1
6 17794 1 1 102 VAL CG2 C -46.383 -0.463 -0.785 1.00 . A A . 246 VAL CG2 1 1
6 17795 1 1 102 VAL H H -47.773 3.331 0.333 1.00 . A A . 246 VAL H 1 1
6 17796 1 1 102 VAL HA H -45.892 1.291 1.320 1.00 . A A . 246 VAL HA 1 1
6 17797 1 1 102 VAL HB H -47.905 0.225 0.521 1.00 . A A . 246 VAL HB 1 1
6 17798 1 1 102 VAL HG11 H -47.490 1.713 -2.065 1.00 . A A . 246 VAL HG11 1 1
6 17799 1 1 102 VAL HG12 H -48.716 0.479 -1.769 1.00 . A A . 246 VAL HG12 1 1
6 17800 1 1 102 VAL HG13 H -48.769 2.005 -0.885 1.00 . A A . 246 VAL HG13 1 1
6 17801 1 1 102 VAL HG21 H -45.822 -0.923 0.017 1.00 . A A . 246 VAL HG21 1 1
6 17802 1 1 102 VAL HG22 H -47.011 -1.205 -1.256 1.00 . A A . 246 VAL HG22 1 1
6 17803 1 1 102 VAL HG23 H -45.698 -0.057 -1.515 1.00 . A A . 246 VAL HG23 1 1
6 17804 1 1 102 VAL N N -47.212 2.829 0.965 1.00 . A A . 246 VAL N 1 1
6 17805 1 1 102 VAL O O -45.634 3.078 -1.375 1.00 . A A . 246 VAL O 1 1
6 17806 1 1 103 PRO C C -43.215 1.966 -2.624 1.00 . A A . 247 PRO C 1 1
6 17807 1 1 103 PRO CA C -42.951 2.304 -1.159 1.00 . A A . 247 PRO CA 1 1
6 17808 1 1 103 PRO CB C -41.758 1.502 -0.631 1.00 . A A . 247 PRO CB 1 1
6 17809 1 1 103 PRO CD C -43.595 1.023 0.812 1.00 . A A . 247 PRO CD 1 1
6 17810 1 1 103 PRO CG C -42.103 1.197 0.783 1.00 . A A . 247 PRO CG 1 1
6 17811 1 1 103 PRO HA H -42.749 3.361 -1.065 1.00 . A A . 247 PRO HA 1 1
6 17812 1 1 103 PRO HB2 H -41.643 0.598 -1.213 1.00 . A A . 247 PRO HB2 1 1
6 17813 1 1 103 PRO HB3 H -40.861 2.098 -0.698 1.00 . A A . 247 PRO HB3 1 1
6 17814 1 1 103 PRO HD2 H -43.859 -0.009 0.627 1.00 . A A . 247 PRO HD2 1 1
6 17815 1 1 103 PRO HD3 H -43.996 1.354 1.758 1.00 . A A . 247 PRO HD3 1 1
6 17816 1 1 103 PRO HG2 H -41.612 0.285 1.093 1.00 . A A . 247 PRO HG2 1 1
6 17817 1 1 103 PRO HG3 H -41.809 2.018 1.420 1.00 . A A . 247 PRO HG3 1 1
6 17818 1 1 103 PRO N N -44.057 1.889 -0.288 1.00 . A A . 247 PRO N 1 1
6 17819 1 1 103 PRO O O -43.392 0.800 -2.982 1.00 . A A . 247 PRO O 1 1
6 17820 1 1 104 GLY C C -44.476 3.873 -5.385 1.00 . A A . 248 GLY C 1 1
6 17821 1 1 104 GLY CA C -43.543 2.804 -4.864 1.00 . A A . 248 GLY CA 1 1
6 17822 1 1 104 GLY H H -43.066 3.896 -3.120 1.00 . A A . 248 GLY H 1 1
6 17823 1 1 104 GLY HA2 H -42.620 2.834 -5.426 1.00 . A A . 248 GLY HA2 1 1
6 17824 1 1 104 GLY HA3 H -44.007 1.837 -5.000 1.00 . A A . 248 GLY HA3 1 1
6 17825 1 1 104 GLY N N -43.247 2.993 -3.460 1.00 . A A . 248 GLY N 1 1
6 17826 1 1 104 GLY O O -44.846 4.786 -4.640 1.00 . A A . 248 GLY O 1 1
6 17827 1 1 105 VAL C C -45.053 6.088 -7.399 1.00 . A A . 249 VAL C 1 1
6 17828 1 1 105 VAL CA C -45.731 4.722 -7.317 1.00 . A A . 249 VAL CA 1 1
6 17829 1 1 105 VAL CB C -47.112 4.858 -6.627 1.00 . A A . 249 VAL CB 1 1
6 17830 1 1 105 VAL CG1 C -47.945 5.951 -7.283 1.00 . A A . 249 VAL CG1 1 1
6 17831 1 1 105 VAL CG2 C -47.860 3.534 -6.670 1.00 . A A . 249 VAL CG2 1 1
6 17832 1 1 105 VAL H H -44.574 2.957 -7.160 1.00 . A A . 249 VAL H 1 1
6 17833 1 1 105 VAL HA H -45.899 4.368 -8.324 1.00 . A A . 249 VAL HA 1 1
6 17834 1 1 105 VAL HB H -46.954 5.126 -5.592 1.00 . A A . 249 VAL HB 1 1
6 17835 1 1 105 VAL HG11 H -48.079 5.722 -8.330 1.00 . A A . 249 VAL HG11 1 1
6 17836 1 1 105 VAL HG12 H -48.908 6.010 -6.800 1.00 . A A . 249 VAL HG12 1 1
6 17837 1 1 105 VAL HG13 H -47.435 6.899 -7.185 1.00 . A A . 249 VAL HG13 1 1
6 17838 1 1 105 VAL HG21 H -47.276 2.774 -6.172 1.00 . A A . 249 VAL HG21 1 1
6 17839 1 1 105 VAL HG22 H -48.812 3.642 -6.171 1.00 . A A . 249 VAL HG22 1 1
6 17840 1 1 105 VAL HG23 H -48.024 3.246 -7.699 1.00 . A A . 249 VAL HG23 1 1
6 17841 1 1 105 VAL N N -44.870 3.744 -6.651 1.00 . A A . 249 VAL N 1 1
6 17842 1 1 105 VAL O O -45.069 6.876 -6.448 1.00 . A A . 249 VAL O 1 1
6 17843 1 1 106 VAL C C -44.822 8.691 -9.141 1.00 . A A . 250 VAL C 1 1
6 17844 1 1 106 VAL CA C -43.790 7.635 -8.765 1.00 . A A . 250 VAL CA 1 1
6 17845 1 1 106 VAL CB C -42.720 7.546 -9.872 1.00 . A A . 250 VAL CB 1 1
6 17846 1 1 106 VAL CG1 C -41.552 6.686 -9.421 1.00 . A A . 250 VAL CG1 1 1
6 17847 1 1 106 VAL CG2 C -43.321 6.999 -11.156 1.00 . A A . 250 VAL CG2 1 1
6 17848 1 1 106 VAL H H -44.408 5.667 -9.242 1.00 . A A . 250 VAL H 1 1
6 17849 1 1 106 VAL HA H -43.305 7.933 -7.848 1.00 . A A . 250 VAL HA 1 1
6 17850 1 1 106 VAL HB H -42.351 8.542 -10.069 1.00 . A A . 250 VAL HB 1 1
6 17851 1 1 106 VAL HG11 H -41.902 5.688 -9.198 1.00 . A A . 250 VAL HG11 1 1
6 17852 1 1 106 VAL HG12 H -40.813 6.640 -10.209 1.00 . A A . 250 VAL HG12 1 1
6 17853 1 1 106 VAL HG13 H -41.107 7.117 -8.537 1.00 . A A . 250 VAL HG13 1 1
6 17854 1 1 106 VAL HG21 H -44.112 7.654 -11.490 1.00 . A A . 250 VAL HG21 1 1
6 17855 1 1 106 VAL HG22 H -42.556 6.942 -11.916 1.00 . A A . 250 VAL HG22 1 1
6 17856 1 1 106 VAL HG23 H -43.722 6.013 -10.973 1.00 . A A . 250 VAL HG23 1 1
6 17857 1 1 106 VAL N N -44.434 6.354 -8.536 1.00 . A A . 250 VAL N 1 1
6 17858 1 1 106 VAL O O -45.890 8.374 -9.671 1.00 . A A . 250 VAL O 1 1
6 17859 1 1 107 SER C C -44.667 12.055 -10.047 1.00 . A A . 251 SER C 1 1
6 17860 1 1 107 SER CA C -45.397 11.036 -9.182 1.00 . A A . 251 SER CA 1 1
6 17861 1 1 107 SER CB C -45.930 11.684 -7.899 1.00 . A A . 251 SER CB 1 1
6 17862 1 1 107 SER H H -43.632 10.136 -8.447 1.00 . A A . 251 SER H 1 1
6 17863 1 1 107 SER HA H -46.226 10.633 -9.744 1.00 . A A . 251 SER HA 1 1
6 17864 1 1 107 SER HB2 H -46.377 10.925 -7.276 1.00 . A A . 251 SER HB2 1 1
6 17865 1 1 107 SER HB3 H -45.110 12.147 -7.369 1.00 . A A . 251 SER HB3 1 1
6 17866 1 1 107 SER HG H -47.644 12.577 -7.575 1.00 . A A . 251 SER HG 1 1
6 17867 1 1 107 SER N N -44.505 9.941 -8.863 1.00 . A A . 251 SER N 1 1
6 17868 1 1 107 SER O O -44.840 12.068 -11.269 1.00 . A A . 251 SER O 1 1
6 17869 1 1 107 SER OG O -46.906 12.672 -8.185 1.00 . A A . 251 SER OG 1 1
6 17870 1 1 108 THR C C -43.933 15.006 -10.656 1.00 . A A . 252 THR C 1 1
6 17871 1 1 108 THR CA C -43.036 13.894 -10.104 1.00 . A A . 252 THR CA 1 1
6 17872 1 1 108 THR CB C -42.196 13.282 -11.249 1.00 . A A . 252 THR CB 1 1
6 17873 1 1 108 THR CG2 C -41.246 14.313 -11.841 1.00 . A A . 252 THR CG2 1 1
6 17874 1 1 108 THR H H -43.721 12.784 -8.437 1.00 . A A . 252 THR H 1 1
6 17875 1 1 108 THR HA H -42.356 14.326 -9.383 1.00 . A A . 252 THR HA 1 1
6 17876 1 1 108 THR HB H -42.868 12.945 -12.025 1.00 . A A . 252 THR HB 1 1
6 17877 1 1 108 THR HG1 H -40.892 11.808 -11.474 1.00 . A A . 252 THR HG1 1 1
6 17878 1 1 108 THR HG21 H -40.565 14.657 -11.077 1.00 . A A . 252 THR HG21 1 1
6 17879 1 1 108 THR HG22 H -40.687 13.863 -12.648 1.00 . A A . 252 THR HG22 1 1
6 17880 1 1 108 THR HG23 H -41.815 15.150 -12.220 1.00 . A A . 252 THR HG23 1 1
6 17881 1 1 108 THR N N -43.821 12.872 -9.413 1.00 . A A . 252 THR N 1 1
6 17882 1 1 108 THR O O -43.919 16.132 -10.158 1.00 . A A . 252 THR O 1 1
6 17883 1 1 108 THR OG1 O -41.443 12.162 -10.758 1.00 . A A . 252 THR OG1 1 1
6 17884 1 1 109 VAL C C -46.804 14.862 -12.908 1.00 . A A . 253 VAL C 1 1
6 17885 1 1 109 VAL CA C -45.625 15.617 -12.292 1.00 . A A . 253 VAL CA 1 1
6 17886 1 1 109 VAL CB C -44.908 16.494 -13.351 1.00 . A A . 253 VAL CB 1 1
6 17887 1 1 109 VAL CG1 C -44.138 15.642 -14.348 1.00 . A A . 253 VAL CG1 1 1
6 17888 1 1 109 VAL CG2 C -45.898 17.400 -14.070 1.00 . A A . 253 VAL CG2 1 1
6 17889 1 1 109 VAL H H -44.693 13.748 -11.999 1.00 . A A . 253 VAL H 1 1
6 17890 1 1 109 VAL HA H -46.003 16.267 -11.514 1.00 . A A . 253 VAL HA 1 1
6 17891 1 1 109 VAL HB H -44.196 17.124 -12.836 1.00 . A A . 253 VAL HB 1 1
6 17892 1 1 109 VAL HG11 H -44.822 14.981 -14.858 1.00 . A A . 253 VAL HG11 1 1
6 17893 1 1 109 VAL HG12 H -43.651 16.282 -15.068 1.00 . A A . 253 VAL HG12 1 1
6 17894 1 1 109 VAL HG13 H -43.396 15.059 -13.825 1.00 . A A . 253 VAL HG13 1 1
6 17895 1 1 109 VAL HG21 H -46.384 18.043 -13.352 1.00 . A A . 253 VAL HG21 1 1
6 17896 1 1 109 VAL HG22 H -45.372 18.002 -14.795 1.00 . A A . 253 VAL HG22 1 1
6 17897 1 1 109 VAL HG23 H -46.639 16.795 -14.572 1.00 . A A . 253 VAL HG23 1 1
6 17898 1 1 109 VAL N N -44.714 14.674 -11.670 1.00 . A A . 253 VAL N 1 1
6 17899 1 1 109 VAL O O -46.671 14.185 -13.932 1.00 . A A . 253 VAL O 1 1
6 17900 1 1 110 VAL C C -50.265 15.160 -13.032 1.00 . A A . 254 VAL C 1 1
6 17901 1 1 110 VAL CA C -49.127 14.209 -12.683 1.00 . A A . 254 VAL CA 1 1
6 17902 1 1 110 VAL CB C -49.605 13.211 -11.602 1.00 . A A . 254 VAL CB 1 1
6 17903 1 1 110 VAL CG1 C -48.582 12.102 -11.407 1.00 . A A . 254 VAL CG1 1 1
6 17904 1 1 110 VAL CG2 C -49.876 13.923 -10.284 1.00 . A A . 254 VAL CG2 1 1
6 17905 1 1 110 VAL H H -48.004 15.529 -11.459 1.00 . A A . 254 VAL H 1 1
6 17906 1 1 110 VAL HA H -48.861 13.647 -13.567 1.00 . A A . 254 VAL HA 1 1
6 17907 1 1 110 VAL HB H -50.528 12.761 -11.940 1.00 . A A . 254 VAL HB 1 1
6 17908 1 1 110 VAL HG11 H -47.642 12.531 -11.092 1.00 . A A . 254 VAL HG11 1 1
6 17909 1 1 110 VAL HG12 H -48.935 11.413 -10.655 1.00 . A A . 254 VAL HG12 1 1
6 17910 1 1 110 VAL HG13 H -48.440 11.574 -12.339 1.00 . A A . 254 VAL HG13 1 1
6 17911 1 1 110 VAL HG21 H -50.644 14.669 -10.428 1.00 . A A . 254 VAL HG21 1 1
6 17912 1 1 110 VAL HG22 H -50.203 13.204 -9.547 1.00 . A A . 254 VAL HG22 1 1
6 17913 1 1 110 VAL HG23 H -48.971 14.402 -9.941 1.00 . A A . 254 VAL HG23 1 1
6 17914 1 1 110 VAL N N -47.947 14.945 -12.253 1.00 . A A . 254 VAL N 1 1
6 17915 1 1 110 VAL O O -50.353 16.263 -12.492 1.00 . A A . 254 VAL O 1 1
6 17916 1 1 111 PRO C C -53.485 15.366 -13.381 1.00 . A A . 255 PRO C 1 1
6 17917 1 1 111 PRO CA C -52.312 15.538 -14.347 1.00 . A A . 255 PRO CA 1 1
6 17918 1 1 111 PRO CB C -52.659 14.967 -15.720 1.00 . A A . 255 PRO CB 1 1
6 17919 1 1 111 PRO CD C -51.062 13.482 -14.713 1.00 . A A . 255 PRO CD 1 1
6 17920 1 1 111 PRO CG C -52.244 13.538 -15.648 1.00 . A A . 255 PRO CG 1 1
6 17921 1 1 111 PRO HA H -52.069 16.586 -14.439 1.00 . A A . 255 PRO HA 1 1
6 17922 1 1 111 PRO HB2 H -53.721 15.064 -15.896 1.00 . A A . 255 PRO HB2 1 1
6 17923 1 1 111 PRO HB3 H -52.111 15.499 -16.484 1.00 . A A . 255 PRO HB3 1 1
6 17924 1 1 111 PRO HD2 H -51.148 12.633 -14.051 1.00 . A A . 255 PRO HD2 1 1
6 17925 1 1 111 PRO HD3 H -50.141 13.432 -15.274 1.00 . A A . 255 PRO HD3 1 1
6 17926 1 1 111 PRO HG2 H -53.055 12.939 -15.261 1.00 . A A . 255 PRO HG2 1 1
6 17927 1 1 111 PRO HG3 H -51.958 13.190 -16.630 1.00 . A A . 255 PRO HG3 1 1
6 17928 1 1 111 PRO N N -51.147 14.746 -13.954 1.00 . A A . 255 PRO N 1 1
6 17929 1 1 111 PRO O O -54.609 15.781 -13.670 1.00 . A A . 255 PRO O 1 1
6 17930 1 1 112 ASP C C -54.579 15.815 -10.483 1.00 . A A . 256 ASP C 1 1
6 17931 1 1 112 ASP CA C -54.240 14.525 -11.226 1.00 . A A . 256 ASP CA 1 1
6 17932 1 1 112 ASP CB C -53.782 13.443 -10.242 1.00 . A A . 256 ASP CB 1 1
6 17933 1 1 112 ASP CG C -54.847 13.092 -9.221 1.00 . A A . 256 ASP CG 1 1
6 17934 1 1 112 ASP H H -52.292 14.492 -12.047 1.00 . A A . 256 ASP H 1 1
6 17935 1 1 112 ASP HA H -55.126 14.179 -11.739 1.00 . A A . 256 ASP HA 1 1
6 17936 1 1 112 ASP HB2 H -53.532 12.549 -10.792 1.00 . A A . 256 ASP HB2 1 1
6 17937 1 1 112 ASP HB3 H -52.906 13.793 -9.715 1.00 . A A . 256 ASP HB3 1 1
6 17938 1 1 112 ASP N N -53.212 14.767 -12.230 1.00 . A A . 256 ASP N 1 1
6 17939 1 1 112 ASP O O -53.769 16.744 -10.432 1.00 . A A . 256 ASP O 1 1
6 17940 1 1 112 ASP OD1 O -55.848 12.445 -9.595 1.00 . A A . 256 ASP OD1 1 1
6 17941 1 1 112 ASP OD2 O -54.697 13.473 -8.045 1.00 . A A . 256 ASP OD2 1 1
6 17942 1 1 113 SER C C -55.580 17.214 -7.865 1.00 . A A . 257 SER C 1 1
6 17943 1 1 113 SER CA C -56.251 17.063 -9.230 1.00 . A A . 257 SER CA 1 1
6 17944 1 1 113 SER CB C -57.771 17.003 -9.069 1.00 . A A . 257 SER CB 1 1
6 17945 1 1 113 SER H H -56.363 15.086 -9.963 1.00 . A A . 257 SER H 1 1
6 17946 1 1 113 SER HA H -55.998 17.918 -9.838 1.00 . A A . 257 SER HA 1 1
6 17947 1 1 113 SER HB2 H -58.025 16.241 -8.349 1.00 . A A . 257 SER HB2 1 1
6 17948 1 1 113 SER HB3 H -58.131 17.960 -8.724 1.00 . A A . 257 SER HB3 1 1
6 17949 1 1 113 SER HG H -57.723 16.553 -10.987 1.00 . A A . 257 SER HG 1 1
6 17950 1 1 113 SER N N -55.780 15.872 -9.920 1.00 . A A . 257 SER N 1 1
6 17951 1 1 113 SER O O -56.171 16.910 -6.829 1.00 . A A . 257 SER O 1 1
6 17952 1 1 113 SER OG O -58.401 16.693 -10.305 1.00 . A A . 257 SER OG 1 1
6 17953 1 1 114 ALA C C -52.577 19.018 -6.862 1.00 . A A . 258 ALA C 1 1
6 17954 1 1 114 ALA CA C -53.580 17.888 -6.660 1.00 . A A . 258 ALA CA 1 1
6 17955 1 1 114 ALA CB C -52.873 16.618 -6.202 1.00 . A A . 258 ALA CB 1 1
6 17956 1 1 114 ALA H H -53.894 17.807 -8.747 1.00 . A A . 258 ALA H 1 1
6 17957 1 1 114 ALA HA H -54.282 18.178 -5.891 1.00 . A A . 258 ALA HA 1 1
6 17958 1 1 114 ALA HB1 H -52.151 16.321 -6.948 1.00 . A A . 258 ALA HB1 1 1
6 17959 1 1 114 ALA HB2 H -52.367 16.805 -5.267 1.00 . A A . 258 ALA HB2 1 1
6 17960 1 1 114 ALA HB3 H -53.599 15.830 -6.069 1.00 . A A . 258 ALA HB3 1 1
6 17961 1 1 114 ALA N N -54.329 17.649 -7.881 1.00 . A A . 258 ALA N 1 1
6 17962 1 1 114 ALA O O -51.373 18.786 -6.981 1.00 . A A . 258 ALA O 1 1
6 17963 1 1 115 HIS C C -52.754 22.574 -6.261 1.00 . A A . 259 HIS C 1 1
6 17964 1 1 115 HIS CA C -52.247 21.419 -7.112 1.00 . A A . 259 HIS CA 1 1
6 17965 1 1 115 HIS CB C -52.206 21.833 -8.590 1.00 . A A . 259 HIS CB 1 1
6 17966 1 1 115 HIS CD2 C -50.308 20.592 -9.860 1.00 . A A . 259 HIS CD2 1 1
6 17967 1 1 115 HIS CE1 C -51.531 19.059 -10.836 1.00 . A A . 259 HIS CE1 1 1
6 17968 1 1 115 HIS CG C -51.594 20.801 -9.490 1.00 . A A . 259 HIS CG 1 1
6 17969 1 1 115 HIS H H -54.056 20.351 -6.853 1.00 . A A . 259 HIS H 1 1
6 17970 1 1 115 HIS HA H -51.248 21.162 -6.791 1.00 . A A . 259 HIS HA 1 1
6 17971 1 1 115 HIS HB2 H -53.214 22.014 -8.933 1.00 . A A . 259 HIS HB2 1 1
6 17972 1 1 115 HIS HB3 H -51.631 22.741 -8.686 1.00 . A A . 259 HIS HB3 1 1
6 17973 1 1 115 HIS HD1 H -53.314 19.714 -10.060 1.00 . A A . 259 HIS HD1 1 1
6 17974 1 1 115 HIS HD2 H -49.449 21.173 -9.554 1.00 . A A . 259 HIS HD2 1 1
6 17975 1 1 115 HIS HE1 H -51.833 18.211 -11.434 1.00 . A A . 259 HIS HE1 1 1
6 17976 1 1 115 HIS HE2 H -49.523 19.193 -11.226 1.00 . A A . 259 HIS HE2 1 1
6 17977 1 1 115 HIS N N -53.087 20.239 -6.937 1.00 . A A . 259 HIS N 1 1
6 17978 1 1 115 HIS ND1 N -52.333 19.824 -10.122 1.00 . A A . 259 HIS ND1 1 1
6 17979 1 1 115 HIS NE2 N -50.299 19.503 -10.696 1.00 . A A . 259 HIS NE2 1 1
6 17980 1 1 115 HIS O O -52.607 23.742 -6.625 1.00 . A A . 259 HIS O 1 1
6 17981 1 1 116 LYS C C -52.753 24.128 -3.688 1.00 . A A . 260 LYS C 1 1
6 17982 1 1 116 LYS CA C -53.880 23.247 -4.215 1.00 . A A . 260 LYS CA 1 1
6 17983 1 1 116 LYS CB C -54.644 22.570 -3.072 1.00 . A A . 260 LYS CB 1 1
6 17984 1 1 116 LYS CD C -56.352 22.881 -1.252 1.00 . A A . 260 LYS CD 1 1
6 17985 1 1 116 LYS CE C -55.900 21.574 -0.618 1.00 . A A . 260 LYS CE 1 1
6 17986 1 1 116 LYS CG C -55.242 23.537 -2.061 1.00 . A A . 260 LYS CG 1 1
6 17987 1 1 116 LYS H H -53.447 21.301 -4.859 1.00 . A A . 260 LYS H 1 1
6 17988 1 1 116 LYS HA H -54.566 23.865 -4.777 1.00 . A A . 260 LYS HA 1 1
6 17989 1 1 116 LYS HB2 H -55.448 21.985 -3.492 1.00 . A A . 260 LYS HB2 1 1
6 17990 1 1 116 LYS HB3 H -53.970 21.910 -2.548 1.00 . A A . 260 LYS HB3 1 1
6 17991 1 1 116 LYS HD2 H -56.660 23.557 -0.469 1.00 . A A . 260 LYS HD2 1 1
6 17992 1 1 116 LYS HD3 H -57.190 22.681 -1.906 1.00 . A A . 260 LYS HD3 1 1
6 17993 1 1 116 LYS HE2 H -55.518 20.925 -1.392 1.00 . A A . 260 LYS HE2 1 1
6 17994 1 1 116 LYS HE3 H -55.115 21.787 0.092 1.00 . A A . 260 LYS HE3 1 1
6 17995 1 1 116 LYS HG2 H -54.465 23.864 -1.387 1.00 . A A . 260 LYS HG2 1 1
6 17996 1 1 116 LYS HG3 H -55.647 24.388 -2.588 1.00 . A A . 260 LYS HG3 1 1
6 17997 1 1 116 LYS HZ1 H -57.835 20.789 -0.555 1.00 . A A . 260 LYS HZ1 1 1
6 17998 1 1 116 LYS HZ2 H -56.715 19.934 0.394 1.00 . A A . 260 LYS HZ2 1 1
6 17999 1 1 116 LYS HZ3 H -57.302 21.435 0.921 1.00 . A A . 260 LYS HZ3 1 1
6 18000 1 1 116 LYS N N -53.352 22.240 -5.121 1.00 . A A . 260 LYS N 1 1
6 18001 1 1 116 LYS NZ N -57.014 20.886 0.085 1.00 . A A . 260 LYS NZ 1 1
6 18002 1 1 116 LYS O O -51.666 23.652 -3.373 1.00 . A A . 260 LYS O 1 1
6 18003 1 1 117 LEU C C -52.439 26.960 -1.765 1.00 . A A . 261 LEU C 1 1
6 18004 1 1 117 LEU CA C -52.076 26.394 -3.127 1.00 . A A . 261 LEU CA 1 1
6 18005 1 1 117 LEU CB C -51.946 27.548 -4.122 1.00 . A A . 261 LEU CB 1 1
6 18006 1 1 117 LEU CD1 C -51.196 28.426 -6.339 1.00 . A A . 261 LEU CD1 1 1
6 18007 1 1 117 LEU CD2 C -49.873 26.646 -5.182 1.00 . A A . 261 LEU CD2 1 1
6 18008 1 1 117 LEU CG C -51.265 27.200 -5.441 1.00 . A A . 261 LEU CG 1 1
6 18009 1 1 117 LEU H H -53.954 25.641 -3.894 1.00 . A A . 261 LEU H 1 1
6 18010 1 1 117 LEU HA H -51.121 25.899 -3.051 1.00 . A A . 261 LEU HA 1 1
6 18011 1 1 117 LEU HB2 H -52.937 27.918 -4.341 1.00 . A A . 261 LEU HB2 1 1
6 18012 1 1 117 LEU HB3 H -51.383 28.339 -3.650 1.00 . A A . 261 LEU HB3 1 1
6 18013 1 1 117 LEU HD11 H -50.631 29.203 -5.846 1.00 . A A . 261 LEU HD11 1 1
6 18014 1 1 117 LEU HD12 H -50.713 28.164 -7.269 1.00 . A A . 261 LEU HD12 1 1
6 18015 1 1 117 LEU HD13 H -52.197 28.780 -6.541 1.00 . A A . 261 LEU HD13 1 1
6 18016 1 1 117 LEU HD21 H -49.949 25.755 -4.576 1.00 . A A . 261 LEU HD21 1 1
6 18017 1 1 117 LEU HD22 H -49.400 26.404 -6.122 1.00 . A A . 261 LEU HD22 1 1
6 18018 1 1 117 LEU HD23 H -49.283 27.386 -4.661 1.00 . A A . 261 LEU HD23 1 1
6 18019 1 1 117 LEU HG H -51.841 26.440 -5.951 1.00 . A A . 261 LEU HG 1 1
6 18020 1 1 117 LEU N N -53.042 25.416 -3.607 1.00 . A A . 261 LEU N 1 1
6 18021 1 1 117 LEU O O -53.610 27.167 -1.450 1.00 . A A . 261 LEU O 1 1
6 18022 1 1 118 PHE C C -51.184 29.226 0.302 1.00 . A A . 262 PHE C 1 1
6 18023 1 1 118 PHE CA C -51.581 27.764 0.368 1.00 . A A . 262 PHE CA 1 1
6 18024 1 1 118 PHE CB C -50.708 27.007 1.378 1.00 . A A . 262 PHE CB 1 1
6 18025 1 1 118 PHE CD1 C -51.618 27.655 3.630 1.00 . A A . 262 PHE CD1 1 1
6 18026 1 1 118 PHE CD2 C -49.415 28.364 3.048 1.00 . A A . 262 PHE CD2 1 1
6 18027 1 1 118 PHE CE1 C -51.497 28.282 4.855 1.00 . A A . 262 PHE CE1 1 1
6 18028 1 1 118 PHE CE2 C -49.291 28.992 4.271 1.00 . A A . 262 PHE CE2 1 1
6 18029 1 1 118 PHE CG C -50.580 27.690 2.712 1.00 . A A . 262 PHE CG 1 1
6 18030 1 1 118 PHE CZ C -50.333 28.951 5.177 1.00 . A A . 262 PHE CZ 1 1
6 18031 1 1 118 PHE H H -50.503 27.023 -1.290 1.00 . A A . 262 PHE H 1 1
6 18032 1 1 118 PHE HA H -52.623 27.684 0.645 1.00 . A A . 262 PHE HA 1 1
6 18033 1 1 118 PHE HB2 H -51.135 26.031 1.547 1.00 . A A . 262 PHE HB2 1 1
6 18034 1 1 118 PHE HB3 H -49.716 26.892 0.966 1.00 . A A . 262 PHE HB3 1 1
6 18035 1 1 118 PHE HD1 H -52.529 27.133 3.380 1.00 . A A . 262 PHE HD1 1 1
6 18036 1 1 118 PHE HD2 H -48.598 28.397 2.341 1.00 . A A . 262 PHE HD2 1 1
6 18037 1 1 118 PHE HE1 H -52.313 28.249 5.561 1.00 . A A . 262 PHE HE1 1 1
6 18038 1 1 118 PHE HE2 H -48.378 29.515 4.521 1.00 . A A . 262 PHE HE2 1 1
6 18039 1 1 118 PHE HZ H -50.237 29.442 6.134 1.00 . A A . 262 PHE HZ 1 1
6 18040 1 1 118 PHE N N -51.410 27.211 -0.966 1.00 . A A . 262 PHE N 1 1
6 18041 1 1 118 PHE O O -50.134 29.563 -0.254 1.00 . A A . 262 PHE O 1 1
6 18042 1 1 119 ILE C C -51.801 32.073 2.255 1.00 . A A . 263 ILE C 1 1
6 18043 1 1 119 ILE CA C -51.713 31.525 0.838 1.00 . A A . 263 ILE CA 1 1
6 18044 1 1 119 ILE CB C -52.674 32.328 -0.085 1.00 . A A . 263 ILE CB 1 1
6 18045 1 1 119 ILE CD1 C -53.208 30.642 -1.932 1.00 . A A . 263 ILE CD1 1 1
6 18046 1 1 119 ILE CG1 C -52.510 31.929 -1.557 1.00 . A A . 263 ILE CG1 1 1
6 18047 1 1 119 ILE CG2 C -52.440 33.823 0.069 1.00 . A A . 263 ILE CG2 1 1
6 18048 1 1 119 ILE H H -52.833 29.849 1.300 1.00 . A A . 263 ILE H 1 1
6 18049 1 1 119 ILE HA H -50.703 31.655 0.474 1.00 . A A . 263 ILE HA 1 1
6 18050 1 1 119 ILE HB H -53.687 32.119 0.224 1.00 . A A . 263 ILE HB 1 1
6 18051 1 1 119 ILE HD11 H -54.268 30.743 -1.753 1.00 . A A . 263 ILE HD11 1 1
6 18052 1 1 119 ILE HD12 H -53.037 30.431 -2.976 1.00 . A A . 263 ILE HD12 1 1
6 18053 1 1 119 ILE HD13 H -52.817 29.833 -1.332 1.00 . A A . 263 ILE HD13 1 1
6 18054 1 1 119 ILE HG12 H -52.912 32.714 -2.181 1.00 . A A . 263 ILE HG12 1 1
6 18055 1 1 119 ILE HG13 H -51.458 31.812 -1.772 1.00 . A A . 263 ILE HG13 1 1
6 18056 1 1 119 ILE HG21 H -51.421 34.058 -0.201 1.00 . A A . 263 ILE HG21 1 1
6 18057 1 1 119 ILE HG22 H -53.117 34.362 -0.577 1.00 . A A . 263 ILE HG22 1 1
6 18058 1 1 119 ILE HG23 H -52.617 34.111 1.096 1.00 . A A . 263 ILE HG23 1 1
6 18059 1 1 119 ILE N N -52.006 30.109 0.846 1.00 . A A . 263 ILE N 1 1
6 18060 1 1 119 ILE O O -52.846 31.987 2.897 1.00 . A A . 263 ILE O 1 1
6 18061 1 1 120 GLY C C -50.227 34.622 4.124 1.00 . A A . 264 GLY C 1 1
6 18062 1 1 120 GLY CA C -50.695 33.190 4.082 1.00 . A A . 264 GLY CA 1 1
6 18063 1 1 120 GLY H H -49.899 32.681 2.189 1.00 . A A . 264 GLY H 1 1
6 18064 1 1 120 GLY HA2 H -51.693 33.137 4.490 1.00 . A A . 264 GLY HA2 1 1
6 18065 1 1 120 GLY HA3 H -50.036 32.591 4.694 1.00 . A A . 264 GLY HA3 1 1
6 18066 1 1 120 GLY N N -50.707 32.644 2.739 1.00 . A A . 264 GLY N 1 1
6 18067 1 1 120 GLY O O -49.890 35.200 3.092 1.00 . A A . 264 GLY O 1 1
6 18068 1 1 121 GLY C C -50.847 37.546 5.031 1.00 . A A . 265 GLY C 1 1
6 18069 1 1 121 GLY CA C -49.771 36.574 5.470 1.00 . A A . 265 GLY CA 1 1
6 18070 1 1 121 GLY H H -50.484 34.686 6.108 1.00 . A A . 265 GLY H 1 1
6 18071 1 1 121 GLY HA2 H -49.533 36.757 6.507 1.00 . A A . 265 GLY HA2 1 1
6 18072 1 1 121 GLY HA3 H -48.887 36.733 4.871 1.00 . A A . 265 GLY HA3 1 1
6 18073 1 1 121 GLY N N -50.203 35.198 5.321 1.00 . A A . 265 GLY N 1 1
6 18074 1 1 121 GLY O O -50.606 38.747 4.924 1.00 . A A . 265 GLY O 1 1
6 18075 1 1 122 LEU C C -53.681 38.706 5.474 1.00 . A A . 266 LEU C 1 1
6 18076 1 1 122 LEU CA C -53.159 37.829 4.342 1.00 . A A . 266 LEU CA 1 1
6 18077 1 1 122 LEU CB C -54.295 36.940 3.833 1.00 . A A . 266 LEU CB 1 1
6 18078 1 1 122 LEU CD1 C -55.119 35.177 2.262 1.00 . A A . 266 LEU CD1 1 1
6 18079 1 1 122 LEU CD2 C -53.822 37.118 1.382 1.00 . A A . 266 LEU CD2 1 1
6 18080 1 1 122 LEU CG C -53.999 36.163 2.551 1.00 . A A . 266 LEU CG 1 1
6 18081 1 1 122 LEU H H -52.161 36.049 4.877 1.00 . A A . 266 LEU H 1 1
6 18082 1 1 122 LEU HA H -52.821 38.462 3.536 1.00 . A A . 266 LEU HA 1 1
6 18083 1 1 122 LEU HB2 H -54.541 36.230 4.609 1.00 . A A . 266 LEU HB2 1 1
6 18084 1 1 122 LEU HB3 H -55.158 37.565 3.656 1.00 . A A . 266 LEU HB3 1 1
6 18085 1 1 122 LEU HD11 H -56.049 35.712 2.148 1.00 . A A . 266 LEU HD11 1 1
6 18086 1 1 122 LEU HD12 H -54.899 34.639 1.351 1.00 . A A . 266 LEU HD12 1 1
6 18087 1 1 122 LEU HD13 H -55.203 34.479 3.081 1.00 . A A . 266 LEU HD13 1 1
6 18088 1 1 122 LEU HD21 H -53.004 37.792 1.588 1.00 . A A . 266 LEU HD21 1 1
6 18089 1 1 122 LEU HD22 H -53.605 36.553 0.487 1.00 . A A . 266 LEU HD22 1 1
6 18090 1 1 122 LEU HD23 H -54.730 37.684 1.239 1.00 . A A . 266 LEU HD23 1 1
6 18091 1 1 122 LEU HG H -53.082 35.605 2.675 1.00 . A A . 266 LEU HG 1 1
6 18092 1 1 122 LEU N N -52.037 37.015 4.773 1.00 . A A . 266 LEU N 1 1
6 18093 1 1 122 LEU O O -53.838 38.235 6.601 1.00 . A A . 266 LEU O 1 1
6 18094 1 1 123 PRO C C -55.825 40.388 6.713 1.00 . A A . 267 PRO C 1 1
6 18095 1 1 123 PRO CA C -54.473 40.909 6.224 1.00 . A A . 267 PRO CA 1 1
6 18096 1 1 123 PRO CB C -54.623 42.240 5.484 1.00 . A A . 267 PRO CB 1 1
6 18097 1 1 123 PRO CD C -53.768 40.662 3.908 1.00 . A A . 267 PRO CD 1 1
6 18098 1 1 123 PRO CG C -53.748 42.116 4.282 1.00 . A A . 267 PRO CG 1 1
6 18099 1 1 123 PRO HA H -53.793 41.011 7.058 1.00 . A A . 267 PRO HA 1 1
6 18100 1 1 123 PRO HB2 H -55.658 42.384 5.206 1.00 . A A . 267 PRO HB2 1 1
6 18101 1 1 123 PRO HB3 H -54.301 43.048 6.124 1.00 . A A . 267 PRO HB3 1 1
6 18102 1 1 123 PRO HD2 H -54.592 40.454 3.240 1.00 . A A . 267 PRO HD2 1 1
6 18103 1 1 123 PRO HD3 H -52.830 40.372 3.458 1.00 . A A . 267 PRO HD3 1 1
6 18104 1 1 123 PRO HG2 H -54.142 42.717 3.477 1.00 . A A . 267 PRO HG2 1 1
6 18105 1 1 123 PRO HG3 H -52.742 42.426 4.527 1.00 . A A . 267 PRO HG3 1 1
6 18106 1 1 123 PRO N N -53.958 39.995 5.203 1.00 . A A . 267 PRO N 1 1
6 18107 1 1 123 PRO O O -56.625 39.876 5.926 1.00 . A A . 267 PRO O 1 1
6 18108 1 1 124 ASN C C -58.574 40.784 8.118 1.00 . A A . 268 ASN C 1 1
6 18109 1 1 124 ASN CA C -57.325 40.040 8.591 1.00 . A A . 268 ASN CA 1 1
6 18110 1 1 124 ASN CB C -57.257 40.086 10.124 1.00 . A A . 268 ASN CB 1 1
6 18111 1 1 124 ASN CG C -57.179 41.496 10.681 1.00 . A A . 268 ASN CG 1 1
6 18112 1 1 124 ASN H H -55.399 40.921 8.586 1.00 . A A . 268 ASN H 1 1
6 18113 1 1 124 ASN HA H -57.433 39.007 8.300 1.00 . A A . 268 ASN HA 1 1
6 18114 1 1 124 ASN HB2 H -58.138 39.612 10.528 1.00 . A A . 268 ASN HB2 1 1
6 18115 1 1 124 ASN HB3 H -56.383 39.543 10.451 1.00 . A A . 268 ASN HB3 1 1
6 18116 1 1 124 ASN HD21 H -58.172 40.934 12.307 1.00 . A A . 268 ASN HD21 1 1
6 18117 1 1 124 ASN HD22 H -57.698 42.596 12.252 1.00 . A A . 268 ASN HD22 1 1
6 18118 1 1 124 ASN N N -56.075 40.512 8.005 1.00 . A A . 268 ASN N 1 1
6 18119 1 1 124 ASN ND2 N -57.741 41.695 11.863 1.00 . A A . 268 ASN ND2 1 1
6 18120 1 1 124 ASN O O -59.686 40.300 8.329 1.00 . A A . 268 ASN O 1 1
6 18121 1 1 124 ASN OD1 O -56.619 42.399 10.059 1.00 . A A . 268 ASN OD1 1 1
6 18122 1 1 125 TYR C C -60.142 42.255 5.667 1.00 . A A . 269 TYR C 1 1
6 18123 1 1 125 TYR CA C -59.593 42.693 7.026 1.00 . A A . 269 TYR CA 1 1
6 18124 1 1 125 TYR CB C -59.363 44.212 7.072 1.00 . A A . 269 TYR CB 1 1
6 18125 1 1 125 TYR CD1 C -56.916 44.778 6.787 1.00 . A A . 269 TYR CD1 1 1
6 18126 1 1 125 TYR CD2 C -58.400 45.253 4.984 1.00 . A A . 269 TYR CD2 1 1
6 18127 1 1 125 TYR CE1 C -55.861 45.298 6.062 1.00 . A A . 269 TYR CE1 1 1
6 18128 1 1 125 TYR CE2 C -57.352 45.782 4.256 1.00 . A A . 269 TYR CE2 1 1
6 18129 1 1 125 TYR CG C -58.201 44.743 6.260 1.00 . A A . 269 TYR CG 1 1
6 18130 1 1 125 TYR CZ C -56.086 45.801 4.798 1.00 . A A . 269 TYR CZ 1 1
6 18131 1 1 125 TYR H H -57.519 42.305 7.336 1.00 . A A . 269 TYR H 1 1
6 18132 1 1 125 TYR HA H -60.366 42.474 7.749 1.00 . A A . 269 TYR HA 1 1
6 18133 1 1 125 TYR HB2 H -60.253 44.703 6.713 1.00 . A A . 269 TYR HB2 1 1
6 18134 1 1 125 TYR HB3 H -59.200 44.500 8.101 1.00 . A A . 269 TYR HB3 1 1
6 18135 1 1 125 TYR HD1 H -56.745 44.383 7.778 1.00 . A A . 269 TYR HD1 1 1
6 18136 1 1 125 TYR HD2 H -59.394 45.232 4.559 1.00 . A A . 269 TYR HD2 1 1
6 18137 1 1 125 TYR HE1 H -54.869 45.314 6.488 1.00 . A A . 269 TYR HE1 1 1
6 18138 1 1 125 TYR HE2 H -57.528 46.175 3.265 1.00 . A A . 269 TYR HE2 1 1
6 18139 1 1 125 TYR HH H -55.276 47.236 3.798 1.00 . A A . 269 TYR HH 1 1
6 18140 1 1 125 TYR N N -58.418 41.946 7.485 1.00 . A A . 269 TYR N 1 1
6 18141 1 1 125 TYR O O -61.316 42.485 5.379 1.00 . A A . 269 TYR O 1 1
6 18142 1 1 125 TYR OH O -55.041 46.334 4.077 1.00 . A A . 269 TYR OH 1 1
6 18143 1 1 126 LEU C C -60.831 40.074 3.637 1.00 . A A . 270 LEU C 1 1
6 18144 1 1 126 LEU CA C -59.784 41.181 3.512 1.00 . A A . 270 LEU CA 1 1
6 18145 1 1 126 LEU CB C -58.618 40.683 2.648 1.00 . A A . 270 LEU CB 1 1
6 18146 1 1 126 LEU CD1 C -57.056 42.643 2.864 1.00 . A A . 270 LEU CD1 1 1
6 18147 1 1 126 LEU CD2 C -56.892 41.128 0.886 1.00 . A A . 270 LEU CD2 1 1
6 18148 1 1 126 LEU CG C -57.830 41.764 1.899 1.00 . A A . 270 LEU CG 1 1
6 18149 1 1 126 LEU H H -58.401 41.467 5.097 1.00 . A A . 270 LEU H 1 1
6 18150 1 1 126 LEU HA H -60.240 42.029 3.023 1.00 . A A . 270 LEU HA 1 1
6 18151 1 1 126 LEU HB2 H -57.930 40.150 3.288 1.00 . A A . 270 LEU HB2 1 1
6 18152 1 1 126 LEU HB3 H -59.013 39.990 1.920 1.00 . A A . 270 LEU HB3 1 1
6 18153 1 1 126 LEU HD11 H -56.358 42.036 3.422 1.00 . A A . 270 LEU HD11 1 1
6 18154 1 1 126 LEU HD12 H -56.515 43.396 2.310 1.00 . A A . 270 LEU HD12 1 1
6 18155 1 1 126 LEU HD13 H -57.742 43.121 3.546 1.00 . A A . 270 LEU HD13 1 1
6 18156 1 1 126 LEU HD21 H -57.467 40.567 0.163 1.00 . A A . 270 LEU HD21 1 1
6 18157 1 1 126 LEU HD22 H -56.334 41.901 0.378 1.00 . A A . 270 LEU HD22 1 1
6 18158 1 1 126 LEU HD23 H -56.207 40.465 1.393 1.00 . A A . 270 LEU HD23 1 1
6 18159 1 1 126 LEU HG H -58.523 42.394 1.361 1.00 . A A . 270 LEU HG 1 1
6 18160 1 1 126 LEU N N -59.321 41.630 4.832 1.00 . A A . 270 LEU N 1 1
6 18161 1 1 126 LEU O O -60.798 39.287 4.583 1.00 . A A . 270 LEU O 1 1
6 18162 1 1 127 ASN C C -62.646 38.051 1.497 1.00 . A A . 271 ASN C 1 1
6 18163 1 1 127 ASN CA C -62.809 38.995 2.691 1.00 . A A . 271 ASN CA 1 1
6 18164 1 1 127 ASN CB C -64.202 39.639 2.650 1.00 . A A . 271 ASN CB 1 1
6 18165 1 1 127 ASN CG C -64.569 40.188 1.280 1.00 . A A . 271 ASN CG 1 1
6 18166 1 1 127 ASN H H -61.734 40.668 1.946 1.00 . A A . 271 ASN H 1 1
6 18167 1 1 127 ASN HA H -62.708 38.427 3.604 1.00 . A A . 271 ASN HA 1 1
6 18168 1 1 127 ASN HB2 H -64.940 38.900 2.924 1.00 . A A . 271 ASN HB2 1 1
6 18169 1 1 127 ASN HB3 H -64.234 40.451 3.361 1.00 . A A . 271 ASN HB3 1 1
6 18170 1 1 127 ASN HD21 H -66.472 39.715 1.576 1.00 . A A . 271 ASN HD21 1 1
6 18171 1 1 127 ASN HD22 H -66.109 40.468 0.062 1.00 . A A . 271 ASN HD22 1 1
6 18172 1 1 127 ASN N N -61.759 40.015 2.677 1.00 . A A . 271 ASN N 1 1
6 18173 1 1 127 ASN ND2 N -65.843 40.115 0.938 1.00 . A A . 271 ASN ND2 1 1
6 18174 1 1 127 ASN O O -61.688 38.174 0.732 1.00 . A A . 271 ASN O 1 1
6 18175 1 1 127 ASN OD1 O -63.714 40.658 0.534 1.00 . A A . 271 ASN OD1 1 1
6 18176 1 1 128 ASP C C -63.392 36.761 -1.148 1.00 . A A . 272 ASP C 1 1
6 18177 1 1 128 ASP CA C -63.520 36.143 0.238 1.00 . A A . 272 ASP CA 1 1
6 18178 1 1 128 ASP CB C -64.735 35.214 0.289 1.00 . A A . 272 ASP CB 1 1
6 18179 1 1 128 ASP CG C -64.768 34.379 1.558 1.00 . A A . 272 ASP CG 1 1
6 18180 1 1 128 ASP H H -64.328 37.027 1.953 1.00 . A A . 272 ASP H 1 1
6 18181 1 1 128 ASP HA H -62.642 35.538 0.404 1.00 . A A . 272 ASP HA 1 1
6 18182 1 1 128 ASP HB2 H -65.638 35.807 0.246 1.00 . A A . 272 ASP HB2 1 1
6 18183 1 1 128 ASP HB3 H -64.706 34.546 -0.560 1.00 . A A . 272 ASP HB3 1 1
6 18184 1 1 128 ASP N N -63.572 37.109 1.332 1.00 . A A . 272 ASP N 1 1
6 18185 1 1 128 ASP O O -62.542 36.352 -1.940 1.00 . A A . 272 ASP O 1 1
6 18186 1 1 128 ASP OD1 O -64.179 33.281 1.577 1.00 . A A . 272 ASP OD1 1 1
6 18187 1 1 128 ASP OD2 O -65.370 34.832 2.553 1.00 . A A . 272 ASP OD2 1 1
6 18188 1 1 129 ASP C C -63.112 39.321 -3.103 1.00 . A A . 273 ASP C 1 1
6 18189 1 1 129 ASP CA C -64.393 38.433 -2.864 1.00 . A A . 273 ASP CA 1 1
6 18190 1 1 129 ASP CB C -65.641 39.313 -2.933 1.00 . A A . 273 ASP CB 1 1
6 18191 1 1 129 ASP CG C -66.897 38.554 -2.567 1.00 . A A . 273 ASP CG 1 1
6 18192 1 1 129 ASP H H -65.068 37.908 -0.899 1.00 . A A . 273 ASP H 1 1
6 18193 1 1 129 ASP HA H -64.445 37.687 -3.645 1.00 . A A . 273 ASP HA 1 1
6 18194 1 1 129 ASP HB2 H -65.532 40.140 -2.248 1.00 . A A . 273 ASP HB2 1 1
6 18195 1 1 129 ASP HB3 H -65.751 39.694 -3.938 1.00 . A A . 273 ASP HB3 1 1
6 18196 1 1 129 ASP N N -64.355 37.707 -1.538 1.00 . A A . 273 ASP N 1 1
6 18197 1 1 129 ASP O O -62.764 39.554 -4.280 1.00 . A A . 273 ASP O 1 1
6 18198 1 1 129 ASP OD1 O -67.399 37.782 -3.407 1.00 . A A . 273 ASP OD1 1 1
6 18199 1 1 129 ASP OD2 O -67.377 38.708 -1.427 1.00 . A A . 273 ASP OD2 1 1
6 18200 1 1 130 GLN C C -59.969 39.673 -2.314 1.00 . A A . 274 GLN C 1 1
6 18201 1 1 130 GLN CA C -61.172 40.585 -2.081 1.00 . A A . 274 GLN CA 1 1
6 18202 1 1 130 GLN CB C -60.941 41.443 -0.839 1.00 . A A . 274 GLN CB 1 1
6 18203 1 1 130 GLN CD C -61.646 43.453 0.504 1.00 . A A . 274 GLN CD 1 1
6 18204 1 1 130 GLN CG C -61.806 42.689 -0.793 1.00 . A A . 274 GLN CG 1 1
6 18205 1 1 130 GLN H H -62.871 39.784 -1.098 1.00 . A A . 274 GLN H 1 1
6 18206 1 1 130 GLN HA H -61.278 41.237 -2.936 1.00 . A A . 274 GLN HA 1 1
6 18207 1 1 130 GLN HB2 H -61.154 40.850 0.038 1.00 . A A . 274 GLN HB2 1 1
6 18208 1 1 130 GLN HB3 H -59.905 41.749 -0.814 1.00 . A A . 274 GLN HB3 1 1
6 18209 1 1 130 GLN HE21 H -63.171 42.460 1.300 1.00 . A A . 274 GLN HE21 1 1
6 18210 1 1 130 GLN HE22 H -62.414 43.636 2.326 1.00 . A A . 274 GLN HE22 1 1
6 18211 1 1 130 GLN HG2 H -61.529 43.336 -1.613 1.00 . A A . 274 GLN HG2 1 1
6 18212 1 1 130 GLN HG3 H -62.841 42.398 -0.898 1.00 . A A . 274 GLN HG3 1 1
6 18213 1 1 130 GLN N N -62.408 39.816 -1.961 1.00 . A A . 274 GLN N 1 1
6 18214 1 1 130 GLN NE2 N -62.492 43.152 1.473 1.00 . A A . 274 GLN NE2 1 1
6 18215 1 1 130 GLN O O -59.155 39.913 -3.212 1.00 . A A . 274 GLN O 1 1
6 18216 1 1 130 GLN OE1 O -60.776 44.311 0.630 1.00 . A A . 274 GLN OE1 1 1
6 18217 1 1 131 VAL C C -58.815 36.976 -2.964 1.00 . A A . 275 VAL C 1 1
6 18218 1 1 131 VAL CA C -58.769 37.679 -1.612 1.00 . A A . 275 VAL CA 1 1
6 18219 1 1 131 VAL CB C -58.788 36.625 -0.478 1.00 . A A . 275 VAL CB 1 1
6 18220 1 1 131 VAL CG1 C -57.638 35.641 -0.639 1.00 . A A . 275 VAL CG1 1 1
6 18221 1 1 131 VAL CG2 C -58.712 37.301 0.883 1.00 . A A . 275 VAL CG2 1 1
6 18222 1 1 131 VAL H H -60.566 38.510 -0.813 1.00 . A A . 275 VAL H 1 1
6 18223 1 1 131 VAL HA H -57.843 38.234 -1.542 1.00 . A A . 275 VAL HA 1 1
6 18224 1 1 131 VAL HB H -59.716 36.076 -0.536 1.00 . A A . 275 VAL HB 1 1
6 18225 1 1 131 VAL HG11 H -56.700 36.174 -0.603 1.00 . A A . 275 VAL HG11 1 1
6 18226 1 1 131 VAL HG12 H -57.670 34.916 0.161 1.00 . A A . 275 VAL HG12 1 1
6 18227 1 1 131 VAL HG13 H -57.728 35.134 -1.588 1.00 . A A . 275 VAL HG13 1 1
6 18228 1 1 131 VAL HG21 H -59.560 37.958 1.008 1.00 . A A . 275 VAL HG21 1 1
6 18229 1 1 131 VAL HG22 H -58.722 36.549 1.658 1.00 . A A . 275 VAL HG22 1 1
6 18230 1 1 131 VAL HG23 H -57.800 37.874 0.950 1.00 . A A . 275 VAL HG23 1 1
6 18231 1 1 131 VAL N N -59.866 38.630 -1.499 1.00 . A A . 275 VAL N 1 1
6 18232 1 1 131 VAL O O -57.809 36.893 -3.672 1.00 . A A . 275 VAL O 1 1
6 18233 1 1 132 LYS C C -59.750 36.629 -5.757 1.00 . A A . 276 LYS C 1 1
6 18234 1 1 132 LYS CA C -60.195 35.777 -4.576 1.00 . A A . 276 LYS CA 1 1
6 18235 1 1 132 LYS CB C -61.658 35.372 -4.786 1.00 . A A . 276 LYS CB 1 1
6 18236 1 1 132 LYS CD C -63.277 33.442 -4.856 1.00 . A A . 276 LYS CD 1 1
6 18237 1 1 132 LYS CE C -64.515 34.180 -4.373 1.00 . A A . 276 LYS CE 1 1
6 18238 1 1 132 LYS CG C -61.997 33.995 -4.243 1.00 . A A . 276 LYS CG 1 1
6 18239 1 1 132 LYS H H -60.724 36.602 -2.672 1.00 . A A . 276 LYS H 1 1
6 18240 1 1 132 LYS HA H -59.589 34.884 -4.552 1.00 . A A . 276 LYS HA 1 1
6 18241 1 1 132 LYS HB2 H -62.294 36.093 -4.296 1.00 . A A . 276 LYS HB2 1 1
6 18242 1 1 132 LYS HB3 H -61.871 35.378 -5.845 1.00 . A A . 276 LYS HB3 1 1
6 18243 1 1 132 LYS HD2 H -63.216 33.534 -5.930 1.00 . A A . 276 LYS HD2 1 1
6 18244 1 1 132 LYS HD3 H -63.366 32.398 -4.590 1.00 . A A . 276 LYS HD3 1 1
6 18245 1 1 132 LYS HE2 H -64.359 35.241 -4.504 1.00 . A A . 276 LYS HE2 1 1
6 18246 1 1 132 LYS HE3 H -65.359 33.867 -4.969 1.00 . A A . 276 LYS HE3 1 1
6 18247 1 1 132 LYS HG2 H -61.183 33.322 -4.467 1.00 . A A . 276 LYS HG2 1 1
6 18248 1 1 132 LYS HG3 H -62.121 34.066 -3.172 1.00 . A A . 276 LYS HG3 1 1
6 18249 1 1 132 LYS HZ1 H -64.031 34.258 -2.345 1.00 . A A . 276 LYS HZ1 1 1
6 18250 1 1 132 LYS HZ2 H -65.691 34.383 -2.659 1.00 . A A . 276 LYS HZ2 1 1
6 18251 1 1 132 LYS HZ3 H -64.912 32.879 -2.785 1.00 . A A . 276 LYS HZ3 1 1
6 18252 1 1 132 LYS N N -59.994 36.475 -3.312 1.00 . A A . 276 LYS N 1 1
6 18253 1 1 132 LYS NZ N -64.805 33.908 -2.941 1.00 . A A . 276 LYS NZ 1 1
6 18254 1 1 132 LYS O O -59.213 36.111 -6.728 1.00 . A A . 276 LYS O 1 1
6 18255 1 1 133 GLU C C -58.078 38.813 -6.955 1.00 . A A . 277 GLU C 1 1
6 18256 1 1 133 GLU CA C -59.584 38.841 -6.744 1.00 . A A . 277 GLU CA 1 1
6 18257 1 1 133 GLU CB C -60.046 40.259 -6.410 1.00 . A A . 277 GLU CB 1 1
6 18258 1 1 133 GLU CD C -60.150 42.671 -7.103 1.00 . A A . 277 GLU CD 1 1
6 18259 1 1 133 GLU CG C -59.844 41.255 -7.535 1.00 . A A . 277 GLU CG 1 1
6 18260 1 1 133 GLU H H -60.404 38.303 -4.871 1.00 . A A . 277 GLU H 1 1
6 18261 1 1 133 GLU HA H -60.073 38.514 -7.650 1.00 . A A . 277 GLU HA 1 1
6 18262 1 1 133 GLU HB2 H -61.097 40.233 -6.167 1.00 . A A . 277 GLU HB2 1 1
6 18263 1 1 133 GLU HB3 H -59.496 40.608 -5.548 1.00 . A A . 277 GLU HB3 1 1
6 18264 1 1 133 GLU HG2 H -58.818 41.206 -7.865 1.00 . A A . 277 GLU HG2 1 1
6 18265 1 1 133 GLU HG3 H -60.500 40.994 -8.353 1.00 . A A . 277 GLU HG3 1 1
6 18266 1 1 133 GLU N N -59.971 37.935 -5.669 1.00 . A A . 277 GLU N 1 1
6 18267 1 1 133 GLU O O -57.592 38.608 -8.074 1.00 . A A . 277 GLU O 1 1
6 18268 1 1 133 GLU OE1 O -61.329 43.078 -7.160 1.00 . A A . 277 GLU OE1 1 1
6 18269 1 1 133 GLU OE2 O -59.208 43.384 -6.692 1.00 . A A . 277 GLU OE2 1 1
6 18270 1 1 134 LEU C C -55.353 37.754 -6.583 1.00 . A A . 278 LEU C 1 1
6 18271 1 1 134 LEU CA C -55.878 39.040 -5.914 1.00 . A A . 278 LEU CA 1 1
6 18272 1 1 134 LEU CB C -55.355 39.184 -4.469 1.00 . A A . 278 LEU CB 1 1
6 18273 1 1 134 LEU CD1 C -53.080 38.089 -4.346 1.00 . A A . 278 LEU CD1 1 1
6 18274 1 1 134 LEU CD2 C -53.307 40.389 -5.307 1.00 . A A . 278 LEU CD2 1 1
6 18275 1 1 134 LEU CG C -53.844 39.403 -4.281 1.00 . A A . 278 LEU CG 1 1
6 18276 1 1 134 LEU H H -57.834 39.186 -5.049 1.00 . A A . 278 LEU H 1 1
6 18277 1 1 134 LEU HA H -55.559 39.893 -6.494 1.00 . A A . 278 LEU HA 1 1
6 18278 1 1 134 LEU HB2 H -55.866 40.020 -4.016 1.00 . A A . 278 LEU HB2 1 1
6 18279 1 1 134 LEU HB3 H -55.630 38.291 -3.929 1.00 . A A . 278 LEU HB3 1 1
6 18280 1 1 134 LEU HD11 H -53.239 37.628 -5.310 1.00 . A A . 278 LEU HD11 1 1
6 18281 1 1 134 LEU HD12 H -52.026 38.278 -4.207 1.00 . A A . 278 LEU HD12 1 1
6 18282 1 1 134 LEU HD13 H -53.433 37.428 -3.568 1.00 . A A . 278 LEU HD13 1 1
6 18283 1 1 134 LEU HD21 H -53.804 41.340 -5.185 1.00 . A A . 278 LEU HD21 1 1
6 18284 1 1 134 LEU HD22 H -52.244 40.518 -5.164 1.00 . A A . 278 LEU HD22 1 1
6 18285 1 1 134 LEU HD23 H -53.494 40.011 -6.302 1.00 . A A . 278 LEU HD23 1 1
6 18286 1 1 134 LEU HG H -53.677 39.827 -3.301 1.00 . A A . 278 LEU HG 1 1
6 18287 1 1 134 LEU N N -57.333 39.035 -5.879 1.00 . A A . 278 LEU N 1 1
6 18288 1 1 134 LEU O O -54.327 37.769 -7.262 1.00 . A A . 278 LEU O 1 1
6 18289 1 1 135 LEU C C -56.154 35.199 -8.416 1.00 . A A . 279 LEU C 1 1
6 18290 1 1 135 LEU CA C -55.703 35.353 -6.963 1.00 . A A . 279 LEU CA 1 1
6 18291 1 1 135 LEU CB C -56.292 34.228 -6.113 1.00 . A A . 279 LEU CB 1 1
6 18292 1 1 135 LEU CD1 C -56.609 33.167 -3.868 1.00 . A A . 279 LEU CD1 1 1
6 18293 1 1 135 LEU CD2 C -54.376 34.078 -4.502 1.00 . A A . 279 LEU CD2 1 1
6 18294 1 1 135 LEU CG C -55.880 34.251 -4.639 1.00 . A A . 279 LEU CG 1 1
6 18295 1 1 135 LEU H H -56.866 36.815 -5.824 1.00 . A A . 279 LEU H 1 1
6 18296 1 1 135 LEU HA H -54.627 35.279 -6.930 1.00 . A A . 279 LEU HA 1 1
6 18297 1 1 135 LEU HB2 H -57.370 34.293 -6.166 1.00 . A A . 279 LEU HB2 1 1
6 18298 1 1 135 LEU HB3 H -55.984 33.284 -6.536 1.00 . A A . 279 LEU HB3 1 1
6 18299 1 1 135 LEU HD11 H -56.379 32.203 -4.297 1.00 . A A . 279 LEU HD11 1 1
6 18300 1 1 135 LEU HD12 H -56.292 33.187 -2.836 1.00 . A A . 279 LEU HD12 1 1
6 18301 1 1 135 LEU HD13 H -57.674 33.341 -3.921 1.00 . A A . 279 LEU HD13 1 1
6 18302 1 1 135 LEU HD21 H -53.873 34.874 -5.031 1.00 . A A . 279 LEU HD21 1 1
6 18303 1 1 135 LEU HD22 H -54.103 34.112 -3.457 1.00 . A A . 279 LEU HD22 1 1
6 18304 1 1 135 LEU HD23 H -54.081 33.127 -4.920 1.00 . A A . 279 LEU HD23 1 1
6 18305 1 1 135 LEU HG H -56.149 35.205 -4.210 1.00 . A A . 279 LEU HG 1 1
6 18306 1 1 135 LEU N N -56.076 36.652 -6.390 1.00 . A A . 279 LEU N 1 1
6 18307 1 1 135 LEU O O -55.418 34.685 -9.261 1.00 . A A . 279 LEU O 1 1
6 18308 1 1 136 THR C C -57.106 36.247 -11.095 1.00 . A A . 280 THR C 1 1
6 18309 1 1 136 THR CA C -57.948 35.572 -10.030 1.00 . A A . 280 THR CA 1 1
6 18310 1 1 136 THR CB C -59.377 36.168 -10.047 1.00 . A A . 280 THR CB 1 1
6 18311 1 1 136 THR CG2 C -60.044 35.993 -11.405 1.00 . A A . 280 THR CG2 1 1
6 18312 1 1 136 THR H H -57.910 36.047 -7.979 1.00 . A A . 280 THR H 1 1
6 18313 1 1 136 THR HA H -58.031 34.524 -10.279 1.00 . A A . 280 THR HA 1 1
6 18314 1 1 136 THR HB H -59.313 37.223 -9.825 1.00 . A A . 280 THR HB 1 1
6 18315 1 1 136 THR HG1 H -59.791 35.676 -8.178 1.00 . A A . 280 THR HG1 1 1
6 18316 1 1 136 THR HG21 H -60.118 34.941 -11.638 1.00 . A A . 280 THR HG21 1 1
6 18317 1 1 136 THR HG22 H -61.034 36.425 -11.378 1.00 . A A . 280 THR HG22 1 1
6 18318 1 1 136 THR HG23 H -59.454 36.489 -12.162 1.00 . A A . 280 THR HG23 1 1
6 18319 1 1 136 THR N N -57.369 35.654 -8.692 1.00 . A A . 280 THR N 1 1
6 18320 1 1 136 THR O O -57.186 35.886 -12.274 1.00 . A A . 280 THR O 1 1
6 18321 1 1 136 THR OG1 O -60.182 35.527 -9.050 1.00 . A A . 280 THR OG1 1 1
6 18322 1 1 137 SER C C -54.469 37.161 -12.471 1.00 . A A . 281 SER C 1 1
6 18323 1 1 137 SER CA C -55.427 38.100 -11.643 1.00 . A A . 281 SER CA 1 1
6 18324 1 1 137 SER CB C -54.615 39.109 -10.832 1.00 . A A . 281 SER CB 1 1
6 18325 1 1 137 SER H H -56.362 37.630 -9.786 1.00 . A A . 281 SER H 1 1
6 18326 1 1 137 SER HA H -56.057 38.638 -12.335 1.00 . A A . 281 SER HA 1 1
6 18327 1 1 137 SER HB2 H -53.925 38.583 -10.187 1.00 . A A . 281 SER HB2 1 1
6 18328 1 1 137 SER HB3 H -54.063 39.750 -11.504 1.00 . A A . 281 SER HB3 1 1
6 18329 1 1 137 SER HG H -54.977 40.276 -9.290 1.00 . A A . 281 SER HG 1 1
6 18330 1 1 137 SER N N -56.322 37.339 -10.721 1.00 . A A . 281 SER N 1 1
6 18331 1 1 137 SER O O -53.846 37.636 -13.448 1.00 . A A . 281 SER O 1 1
6 18332 1 1 137 SER OG O -55.473 39.911 -10.033 1.00 . A A . 281 SER OG 1 1
6 18333 1 1 138 PHE C C -54.332 33.842 -13.636 1.00 . A A . 282 PHE C 1 1
6 18334 1 1 138 PHE CA C -53.529 34.846 -12.834 1.00 . A A . 282 PHE CA 1 1
6 18335 1 1 138 PHE CB C -52.587 34.121 -11.872 1.00 . A A . 282 PHE CB 1 1
6 18336 1 1 138 PHE CD1 C -51.705 35.902 -10.334 1.00 . A A . 282 PHE CD1 1 1
6 18337 1 1 138 PHE CD2 C -50.203 34.896 -11.887 1.00 . A A . 282 PHE CD2 1 1
6 18338 1 1 138 PHE CE1 C -50.685 36.702 -9.862 1.00 . A A . 282 PHE CE1 1 1
6 18339 1 1 138 PHE CE2 C -49.178 35.693 -11.418 1.00 . A A . 282 PHE CE2 1 1
6 18340 1 1 138 PHE CG C -51.477 34.989 -11.352 1.00 . A A . 282 PHE CG 1 1
6 18341 1 1 138 PHE CZ C -49.419 36.598 -10.404 1.00 . A A . 282 PHE CZ 1 1
6 18342 1 1 138 PHE H H -54.890 35.431 -11.333 1.00 . A A . 282 PHE H 1 1
6 18343 1 1 138 PHE HA H -52.935 35.433 -13.519 1.00 . A A . 282 PHE HA 1 1
6 18344 1 1 138 PHE HB2 H -53.154 33.763 -11.025 1.00 . A A . 282 PHE HB2 1 1
6 18345 1 1 138 PHE HB3 H -52.141 33.278 -12.381 1.00 . A A . 282 PHE HB3 1 1
6 18346 1 1 138 PHE HD1 H -52.694 35.982 -9.908 1.00 . A A . 282 PHE HD1 1 1
6 18347 1 1 138 PHE HD2 H -50.013 34.188 -12.680 1.00 . A A . 282 PHE HD2 1 1
6 18348 1 1 138 PHE HE1 H -50.875 37.410 -9.069 1.00 . A A . 282 PHE HE1 1 1
6 18349 1 1 138 PHE HE2 H -48.189 35.610 -11.845 1.00 . A A . 282 PHE HE2 1 1
6 18350 1 1 138 PHE HZ H -48.619 37.224 -10.036 1.00 . A A . 282 PHE HZ 1 1
6 18351 1 1 138 PHE N N -54.395 35.765 -12.109 1.00 . A A . 282 PHE N 1 1
6 18352 1 1 138 PHE O O -53.789 33.128 -14.480 1.00 . A A . 282 PHE O 1 1
6 18353 1 1 139 GLY C C -57.659 32.421 -13.197 1.00 . A A . 283 GLY C 1 1
6 18354 1 1 139 GLY CA C -56.501 32.874 -14.066 1.00 . A A . 283 GLY CA 1 1
6 18355 1 1 139 GLY H H -55.997 34.388 -12.682 1.00 . A A . 283 GLY H 1 1
6 18356 1 1 139 GLY HA2 H -56.892 33.363 -14.947 1.00 . A A . 283 GLY HA2 1 1
6 18357 1 1 139 GLY HA3 H -55.931 32.008 -14.367 1.00 . A A . 283 GLY HA3 1 1
6 18358 1 1 139 GLY N N -55.628 33.792 -13.366 1.00 . A A . 283 GLY N 1 1
6 18359 1 1 139 GLY O O -57.608 32.560 -11.975 1.00 . A A . 283 GLY O 1 1
6 18360 1 1 140 PRO C C -59.564 30.308 -12.048 1.00 . A A . 284 PRO C 1 1
6 18361 1 1 140 PRO CA C -59.905 31.399 -13.062 1.00 . A A . 284 PRO CA 1 1
6 18362 1 1 140 PRO CB C -60.826 30.842 -14.154 1.00 . A A . 284 PRO CB 1 1
6 18363 1 1 140 PRO CD C -58.872 31.668 -15.250 1.00 . A A . 284 PRO CD 1 1
6 18364 1 1 140 PRO CG C -59.944 30.623 -15.334 1.00 . A A . 284 PRO CG 1 1
6 18365 1 1 140 PRO HA H -60.400 32.213 -12.553 1.00 . A A . 284 PRO HA 1 1
6 18366 1 1 140 PRO HB2 H -61.269 29.917 -13.816 1.00 . A A . 284 PRO HB2 1 1
6 18367 1 1 140 PRO HB3 H -61.603 31.560 -14.371 1.00 . A A . 284 PRO HB3 1 1
6 18368 1 1 140 PRO HD2 H -57.952 31.302 -15.685 1.00 . A A . 284 PRO HD2 1 1
6 18369 1 1 140 PRO HD3 H -59.188 32.577 -15.739 1.00 . A A . 284 PRO HD3 1 1
6 18370 1 1 140 PRO HG2 H -59.510 29.635 -15.289 1.00 . A A . 284 PRO HG2 1 1
6 18371 1 1 140 PRO HG3 H -60.512 30.741 -16.245 1.00 . A A . 284 PRO HG3 1 1
6 18372 1 1 140 PRO N N -58.726 31.872 -13.803 1.00 . A A . 284 PRO N 1 1
6 18373 1 1 140 PRO O O -58.662 29.499 -12.267 1.00 . A A . 284 PRO O 1 1
6 18374 1 1 141 LEU C C -61.143 28.212 -9.929 1.00 . A A . 285 LEU C 1 1
6 18375 1 1 141 LEU CA C -60.085 29.310 -9.882 1.00 . A A . 285 LEU CA 1 1
6 18376 1 1 141 LEU CB C -60.129 29.990 -8.508 1.00 . A A . 285 LEU CB 1 1
6 18377 1 1 141 LEU CD1 C -59.294 31.765 -6.950 1.00 . A A . 285 LEU CD1 1 1
6 18378 1 1 141 LEU CD2 C -57.671 30.297 -8.148 1.00 . A A . 285 LEU CD2 1 1
6 18379 1 1 141 LEU CG C -59.015 31.002 -8.235 1.00 . A A . 285 LEU CG 1 1
6 18380 1 1 141 LEU H H -61.001 30.960 -10.816 1.00 . A A . 285 LEU H 1 1
6 18381 1 1 141 LEU HA H -59.111 28.869 -10.026 1.00 . A A . 285 LEU HA 1 1
6 18382 1 1 141 LEU HB2 H -61.077 30.499 -8.415 1.00 . A A . 285 LEU HB2 1 1
6 18383 1 1 141 LEU HB3 H -60.078 29.222 -7.751 1.00 . A A . 285 LEU HB3 1 1
6 18384 1 1 141 LEU HD11 H -59.357 31.070 -6.126 1.00 . A A . 285 LEU HD11 1 1
6 18385 1 1 141 LEU HD12 H -58.496 32.469 -6.766 1.00 . A A . 285 LEU HD12 1 1
6 18386 1 1 141 LEU HD13 H -60.230 32.297 -7.042 1.00 . A A . 285 LEU HD13 1 1
6 18387 1 1 141 LEU HD21 H -57.468 29.793 -9.082 1.00 . A A . 285 LEU HD21 1 1
6 18388 1 1 141 LEU HD22 H -56.894 31.023 -7.955 1.00 . A A . 285 LEU HD22 1 1
6 18389 1 1 141 LEU HD23 H -57.695 29.573 -7.346 1.00 . A A . 285 LEU HD23 1 1
6 18390 1 1 141 LEU HG H -58.972 31.714 -9.047 1.00 . A A . 285 LEU HG 1 1
6 18391 1 1 141 LEU N N -60.299 30.295 -10.935 1.00 . A A . 285 LEU N 1 1
6 18392 1 1 141 LEU O O -62.297 28.462 -10.278 1.00 . A A . 285 LEU O 1 1
6 18393 1 1 142 LYS C C -62.111 25.582 -8.135 1.00 . A A . 286 LYS C 1 1
6 18394 1 1 142 LYS CA C -61.655 25.861 -9.572 1.00 . A A . 286 LYS CA 1 1
6 18395 1 1 142 LYS CB C -60.974 24.601 -10.117 1.00 . A A . 286 LYS CB 1 1
6 18396 1 1 142 LYS CD C -59.601 22.586 -9.442 1.00 . A A . 286 LYS CD 1 1
6 18397 1 1 142 LYS CE C -58.835 22.416 -10.737 1.00 . A A . 286 LYS CE 1 1
6 18398 1 1 142 LYS CG C -59.932 24.039 -9.161 1.00 . A A . 286 LYS CG 1 1
6 18399 1 1 142 LYS H H -59.817 26.861 -9.307 1.00 . A A . 286 LYS H 1 1
6 18400 1 1 142 LYS HA H -62.513 26.106 -10.181 1.00 . A A . 286 LYS HA 1 1
6 18401 1 1 142 LYS HB2 H -61.725 23.843 -10.291 1.00 . A A . 286 LYS HB2 1 1
6 18402 1 1 142 LYS HB3 H -60.489 24.839 -11.051 1.00 . A A . 286 LYS HB3 1 1
6 18403 1 1 142 LYS HD2 H -59.000 22.202 -8.632 1.00 . A A . 286 LYS HD2 1 1
6 18404 1 1 142 LYS HD3 H -60.521 22.024 -9.504 1.00 . A A . 286 LYS HD3 1 1
6 18405 1 1 142 LYS HE2 H -59.518 22.535 -11.565 1.00 . A A . 286 LYS HE2 1 1
6 18406 1 1 142 LYS HE3 H -58.065 23.172 -10.789 1.00 . A A . 286 LYS HE3 1 1
6 18407 1 1 142 LYS HG2 H -59.028 24.622 -9.253 1.00 . A A . 286 LYS HG2 1 1
6 18408 1 1 142 LYS HG3 H -60.309 24.122 -8.152 1.00 . A A . 286 LYS HG3 1 1
6 18409 1 1 142 LYS HZ1 H -58.938 20.332 -10.798 1.00 . A A . 286 LYS HZ1 1 1
6 18410 1 1 142 LYS HZ2 H -57.658 20.985 -11.695 1.00 . A A . 286 LYS HZ2 1 1
6 18411 1 1 142 LYS HZ3 H -57.567 20.938 -10.000 1.00 . A A . 286 LYS HZ3 1 1
6 18412 1 1 142 LYS N N -60.744 26.995 -9.575 1.00 . A A . 286 LYS N 1 1
6 18413 1 1 142 LYS NZ N -58.206 21.076 -10.814 1.00 . A A . 286 LYS NZ 1 1
6 18414 1 1 142 LYS O O -63.106 24.895 -7.910 1.00 . A A . 286 LYS O 1 1
6 18415 1 1 143 ALA C C -60.948 26.855 -4.812 1.00 . A A . 287 ALA C 1 1
6 18416 1 1 143 ALA CA C -61.671 25.800 -5.648 1.00 . A A . 287 ALA CA 1 1
6 18417 1 1 143 ALA CB C -61.270 24.397 -5.208 1.00 . A A . 287 ALA CB 1 1
6 18418 1 1 143 ALA H H -60.516 26.503 -7.300 1.00 . A A . 287 ALA H 1 1
6 18419 1 1 143 ALA HA H -62.739 25.915 -5.523 1.00 . A A . 287 ALA HA 1 1
6 18420 1 1 143 ALA HB1 H -60.205 24.268 -5.339 1.00 . A A . 287 ALA HB1 1 1
6 18421 1 1 143 ALA HB2 H -61.523 24.260 -4.168 1.00 . A A . 287 ALA HB2 1 1
6 18422 1 1 143 ALA HB3 H -61.796 23.669 -5.806 1.00 . A A . 287 ALA HB3 1 1
6 18423 1 1 143 ALA N N -61.340 26.016 -7.088 1.00 . A A . 287 ALA N 1 1
6 18424 1 1 143 ALA O O -59.764 27.079 -5.012 1.00 . A A . 287 ALA O 1 1
6 18425 1 1 144 PHE C C -61.827 28.602 -1.667 1.00 . A A . 288 PHE C 1 1
6 18426 1 1 144 PHE CA C -61.110 28.560 -3.020 1.00 . A A . 288 PHE CA 1 1
6 18427 1 1 144 PHE CB C -61.154 29.961 -3.646 1.00 . A A . 288 PHE CB 1 1
6 18428 1 1 144 PHE CD1 C -59.438 31.406 -2.509 1.00 . A A . 288 PHE CD1 1 1
6 18429 1 1 144 PHE CD2 C -61.729 31.710 -1.929 1.00 . A A . 288 PHE CD2 1 1
6 18430 1 1 144 PHE CE1 C -59.080 32.393 -1.612 1.00 . A A . 288 PHE CE1 1 1
6 18431 1 1 144 PHE CE2 C -61.376 32.700 -1.032 1.00 . A A . 288 PHE CE2 1 1
6 18432 1 1 144 PHE CG C -60.764 31.051 -2.680 1.00 . A A . 288 PHE CG 1 1
6 18433 1 1 144 PHE CZ C -60.050 33.041 -0.873 1.00 . A A . 288 PHE CZ 1 1
6 18434 1 1 144 PHE H H -62.636 27.316 -3.815 1.00 . A A . 288 PHE H 1 1
6 18435 1 1 144 PHE HA H -60.079 28.287 -2.853 1.00 . A A . 288 PHE HA 1 1
6 18436 1 1 144 PHE HB2 H -60.472 29.997 -4.483 1.00 . A A . 288 PHE HB2 1 1
6 18437 1 1 144 PHE HB3 H -62.156 30.163 -3.993 1.00 . A A . 288 PHE HB3 1 1
6 18438 1 1 144 PHE HD1 H -58.677 30.902 -3.086 1.00 . A A . 288 PHE HD1 1 1
6 18439 1 1 144 PHE HD2 H -62.770 31.444 -2.053 1.00 . A A . 288 PHE HD2 1 1
6 18440 1 1 144 PHE HE1 H -58.040 32.658 -1.489 1.00 . A A . 288 PHE HE1 1 1
6 18441 1 1 144 PHE HE2 H -62.137 33.206 -0.456 1.00 . A A . 288 PHE HE2 1 1
6 18442 1 1 144 PHE HZ H -59.769 33.813 -0.172 1.00 . A A . 288 PHE HZ 1 1
6 18443 1 1 144 PHE N N -61.692 27.560 -3.918 1.00 . A A . 288 PHE N 1 1
6 18444 1 1 144 PHE O O -63.055 28.600 -1.607 1.00 . A A . 288 PHE O 1 1
6 18445 1 1 145 ASN C C -60.769 29.554 1.708 1.00 . A A . 289 ASN C 1 1
6 18446 1 1 145 ASN CA C -61.622 28.694 0.762 1.00 . A A . 289 ASN CA 1 1
6 18447 1 1 145 ASN CB C -61.817 27.278 1.336 1.00 . A A . 289 ASN CB 1 1
6 18448 1 1 145 ASN CG C -60.522 26.499 1.507 1.00 . A A . 289 ASN CG 1 1
6 18449 1 1 145 ASN H H -60.077 28.647 -0.686 1.00 . A A . 289 ASN H 1 1
6 18450 1 1 145 ASN HA H -62.592 29.161 0.674 1.00 . A A . 289 ASN HA 1 1
6 18451 1 1 145 ASN HB2 H -62.293 27.356 2.302 1.00 . A A . 289 ASN HB2 1 1
6 18452 1 1 145 ASN HB3 H -62.463 26.721 0.673 1.00 . A A . 289 ASN HB3 1 1
6 18453 1 1 145 ASN HD21 H -60.396 27.048 3.411 1.00 . A A . 289 ASN HD21 1 1
6 18454 1 1 145 ASN HD22 H -59.125 26.032 2.836 1.00 . A A . 289 ASN HD22 1 1
6 18455 1 1 145 ASN N N -61.050 28.644 -0.580 1.00 . A A . 289 ASN N 1 1
6 18456 1 1 145 ASN ND2 N -59.957 26.531 2.706 1.00 . A A . 289 ASN ND2 1 1
6 18457 1 1 145 ASN O O -59.578 29.311 1.878 1.00 . A A . 289 ASN O 1 1
6 18458 1 1 145 ASN OD1 O -60.049 25.848 0.577 1.00 . A A . 289 ASN OD1 1 1
6 18459 1 1 146 LEU C C -61.052 31.008 4.668 1.00 . A A . 290 LEU C 1 1
6 18460 1 1 146 LEU CA C -60.696 31.453 3.252 1.00 . A A . 290 LEU CA 1 1
6 18461 1 1 146 LEU CB C -61.118 32.912 3.027 1.00 . A A . 290 LEU CB 1 1
6 18462 1 1 146 LEU CD1 C -59.055 34.004 3.969 1.00 . A A . 290 LEU CD1 1 1
6 18463 1 1 146 LEU CD2 C -61.192 35.293 3.814 1.00 . A A . 290 LEU CD2 1 1
6 18464 1 1 146 LEU CG C -60.572 33.922 4.043 1.00 . A A . 290 LEU CG 1 1
6 18465 1 1 146 LEU H H -62.347 30.675 2.128 1.00 . A A . 290 LEU H 1 1
6 18466 1 1 146 LEU HA H -59.631 31.348 3.098 1.00 . A A . 290 LEU HA 1 1
6 18467 1 1 146 LEU HB2 H -60.786 33.210 2.043 1.00 . A A . 290 LEU HB2 1 1
6 18468 1 1 146 LEU HB3 H -62.196 32.958 3.052 1.00 . A A . 290 LEU HB3 1 1
6 18469 1 1 146 LEU HD11 H -58.758 34.282 2.969 1.00 . A A . 290 LEU HD11 1 1
6 18470 1 1 146 LEU HD12 H -58.699 34.744 4.670 1.00 . A A . 290 LEU HD12 1 1
6 18471 1 1 146 LEU HD13 H -58.630 33.041 4.215 1.00 . A A . 290 LEU HD13 1 1
6 18472 1 1 146 LEU HD21 H -62.266 35.223 3.905 1.00 . A A . 290 LEU HD21 1 1
6 18473 1 1 146 LEU HD22 H -60.813 35.986 4.550 1.00 . A A . 290 LEU HD22 1 1
6 18474 1 1 146 LEU HD23 H -60.937 35.643 2.825 1.00 . A A . 290 LEU HD23 1 1
6 18475 1 1 146 LEU HG H -60.839 33.597 5.039 1.00 . A A . 290 LEU HG 1 1
6 18476 1 1 146 LEU N N -61.393 30.560 2.318 1.00 . A A . 290 LEU N 1 1
6 18477 1 1 146 LEU O O -62.219 31.035 5.051 1.00 . A A . 290 LEU O 1 1
6 18478 1 1 147 VAL C C -60.598 31.281 7.772 1.00 . A A . 291 VAL C 1 1
6 18479 1 1 147 VAL CA C -60.299 30.147 6.805 1.00 . A A . 291 VAL CA 1 1
6 18480 1 1 147 VAL CB C -59.106 29.323 7.334 1.00 . A A . 291 VAL CB 1 1
6 18481 1 1 147 VAL CG1 C -59.392 28.788 8.732 1.00 . A A . 291 VAL CG1 1 1
6 18482 1 1 147 VAL CG2 C -58.786 28.182 6.380 1.00 . A A . 291 VAL CG2 1 1
6 18483 1 1 147 VAL H H -59.140 30.590 5.087 1.00 . A A . 291 VAL H 1 1
6 18484 1 1 147 VAL HA H -61.158 29.493 6.777 1.00 . A A . 291 VAL HA 1 1
6 18485 1 1 147 VAL HB H -58.244 29.970 7.389 1.00 . A A . 291 VAL HB 1 1
6 18486 1 1 147 VAL HG11 H -60.264 28.152 8.703 1.00 . A A . 291 VAL HG11 1 1
6 18487 1 1 147 VAL HG12 H -58.543 28.221 9.081 1.00 . A A . 291 VAL HG12 1 1
6 18488 1 1 147 VAL HG13 H -59.572 29.616 9.402 1.00 . A A . 291 VAL HG13 1 1
6 18489 1 1 147 VAL HG21 H -58.539 28.583 5.408 1.00 . A A . 291 VAL HG21 1 1
6 18490 1 1 147 VAL HG22 H -57.947 27.619 6.760 1.00 . A A . 291 VAL HG22 1 1
6 18491 1 1 147 VAL HG23 H -59.645 27.532 6.294 1.00 . A A . 291 VAL HG23 1 1
6 18492 1 1 147 VAL N N -60.054 30.596 5.440 1.00 . A A . 291 VAL N 1 1
6 18493 1 1 147 VAL O O -59.799 32.205 7.928 1.00 . A A . 291 VAL O 1 1
6 18494 1 1 148 LYS C C -62.396 31.522 10.755 1.00 . A A . 292 LYS C 1 1
6 18495 1 1 148 LYS CA C -62.214 32.186 9.390 1.00 . A A . 292 LYS CA 1 1
6 18496 1 1 148 LYS CB C -63.539 32.802 8.931 1.00 . A A . 292 LYS CB 1 1
6 18497 1 1 148 LYS CD C -64.857 33.912 7.103 1.00 . A A . 292 LYS CD 1 1
6 18498 1 1 148 LYS CE C -64.829 34.496 5.699 1.00 . A A . 292 LYS CE 1 1
6 18499 1 1 148 LYS CG C -63.491 33.400 7.531 1.00 . A A . 292 LYS CG 1 1
6 18500 1 1 148 LYS H H -62.344 30.416 8.238 1.00 . A A . 292 LYS H 1 1
6 18501 1 1 148 LYS HA H -61.461 32.956 9.463 1.00 . A A . 292 LYS HA 1 1
6 18502 1 1 148 LYS HB2 H -64.300 32.038 8.944 1.00 . A A . 292 LYS HB2 1 1
6 18503 1 1 148 LYS HB3 H -63.816 33.584 9.622 1.00 . A A . 292 LYS HB3 1 1
6 18504 1 1 148 LYS HD2 H -65.560 33.092 7.125 1.00 . A A . 292 LYS HD2 1 1
6 18505 1 1 148 LYS HD3 H -65.177 34.678 7.796 1.00 . A A . 292 LYS HD3 1 1
6 18506 1 1 148 LYS HE2 H -65.794 34.929 5.484 1.00 . A A . 292 LYS HE2 1 1
6 18507 1 1 148 LYS HE3 H -64.074 35.269 5.661 1.00 . A A . 292 LYS HE3 1 1
6 18508 1 1 148 LYS HG2 H -62.791 34.221 7.524 1.00 . A A . 292 LYS HG2 1 1
6 18509 1 1 148 LYS HG3 H -63.167 32.640 6.836 1.00 . A A . 292 LYS HG3 1 1
6 18510 1 1 148 LYS HZ1 H -65.179 32.670 4.750 1.00 . A A . 292 LYS HZ1 1 1
6 18511 1 1 148 LYS HZ2 H -64.625 33.882 3.707 1.00 . A A . 292 LYS HZ2 1 1
6 18512 1 1 148 LYS HZ3 H -63.550 33.120 4.778 1.00 . A A . 292 LYS HZ3 1 1
6 18513 1 1 148 LYS N N -61.766 31.187 8.419 1.00 . A A . 292 LYS N 1 1
6 18514 1 1 148 LYS NZ N -64.522 33.468 4.665 1.00 . A A . 292 LYS NZ 1 1
6 18515 1 1 148 LYS O O -62.749 30.343 10.832 1.00 . A A . 292 LYS O 1 1
6 18516 1 1 149 ASP C C -63.723 31.226 13.418 1.00 . A A . 293 ASP C 1 1
6 18517 1 1 149 ASP CA C -62.301 31.728 13.181 1.00 . A A . 293 ASP CA 1 1
6 18518 1 1 149 ASP CB C -61.941 32.787 14.225 1.00 . A A . 293 ASP CB 1 1
6 18519 1 1 149 ASP CG C -62.006 32.250 15.642 1.00 . A A . 293 ASP CG 1 1
6 18520 1 1 149 ASP H H -61.875 33.207 11.715 1.00 . A A . 293 ASP H 1 1
6 18521 1 1 149 ASP HA H -61.620 30.896 13.277 1.00 . A A . 293 ASP HA 1 1
6 18522 1 1 149 ASP HB2 H -60.938 33.141 14.040 1.00 . A A . 293 ASP HB2 1 1
6 18523 1 1 149 ASP HB3 H -62.631 33.615 14.140 1.00 . A A . 293 ASP HB3 1 1
6 18524 1 1 149 ASP N N -62.157 32.271 11.829 1.00 . A A . 293 ASP N 1 1
6 18525 1 1 149 ASP O O -64.693 31.841 12.975 1.00 . A A . 293 ASP O 1 1
6 18526 1 1 149 ASP OD1 O -61.114 31.472 16.027 1.00 . A A . 293 ASP OD1 1 1
6 18527 1 1 149 ASP OD2 O -62.951 32.603 16.380 1.00 . A A . 293 ASP OD2 1 1
6 18528 1 1 150 SER C C -66.119 30.498 15.014 1.00 . A A . 294 SER C 1 1
6 18529 1 1 150 SER CA C -65.124 29.496 14.431 1.00 . A A . 294 SER CA 1 1
6 18530 1 1 150 SER CB C -64.927 28.310 15.373 1.00 . A A . 294 SER CB 1 1
6 18531 1 1 150 SER H H -63.013 29.664 14.444 1.00 . A A . 294 SER H 1 1
6 18532 1 1 150 SER HA H -65.530 29.125 13.502 1.00 . A A . 294 SER HA 1 1
6 18533 1 1 150 SER HB2 H -64.478 28.653 16.294 1.00 . A A . 294 SER HB2 1 1
6 18534 1 1 150 SER HB3 H -65.882 27.854 15.583 1.00 . A A . 294 SER HB3 1 1
6 18535 1 1 150 SER HG H -64.080 27.456 13.814 1.00 . A A . 294 SER HG 1 1
6 18536 1 1 150 SER N N -63.832 30.103 14.122 1.00 . A A . 294 SER N 1 1
6 18537 1 1 150 SER O O -67.175 30.747 14.429 1.00 . A A . 294 SER O 1 1
6 18538 1 1 150 SER OG O -64.074 27.341 14.780 1.00 . A A . 294 SER OG 1 1
6 18539 1 1 151 ALA C C -66.530 33.433 16.216 1.00 . A A . 295 ALA C 1 1
6 18540 1 1 151 ALA CA C -66.648 32.040 16.825 1.00 . A A . 295 ALA CA 1 1
6 18541 1 1 151 ALA CB C -66.343 32.089 18.316 1.00 . A A . 295 ALA CB 1 1
6 18542 1 1 151 ALA H H -64.926 30.829 16.587 1.00 . A A . 295 ALA H 1 1
6 18543 1 1 151 ALA HA H -67.666 31.699 16.709 1.00 . A A . 295 ALA HA 1 1
6 18544 1 1 151 ALA HB1 H -65.339 32.458 18.467 1.00 . A A . 295 ALA HB1 1 1
6 18545 1 1 151 ALA HB2 H -67.046 32.749 18.805 1.00 . A A . 295 ALA HB2 1 1
6 18546 1 1 151 ALA HB3 H -66.430 31.098 18.734 1.00 . A A . 295 ALA HB3 1 1
6 18547 1 1 151 ALA N N -65.780 31.068 16.167 1.00 . A A . 295 ALA N 1 1
6 18548 1 1 151 ALA O O -67.497 33.954 15.659 1.00 . A A . 295 ALA O 1 1
6 18549 1 1 152 THR C C -65.711 35.533 14.409 1.00 . A A . 296 THR C 1 1
6 18550 1 1 152 THR CA C -65.091 35.367 15.794 1.00 . A A . 296 THR CA 1 1
6 18551 1 1 152 THR CB C -63.579 35.648 15.718 1.00 . A A . 296 THR CB 1 1
6 18552 1 1 152 THR CG2 C -63.310 37.131 15.520 1.00 . A A . 296 THR CG2 1 1
6 18553 1 1 152 THR H H -64.618 33.557 16.788 1.00 . A A . 296 THR H 1 1
6 18554 1 1 152 THR HA H -65.537 36.087 16.466 1.00 . A A . 296 THR HA 1 1
6 18555 1 1 152 THR HB H -63.169 35.105 14.878 1.00 . A A . 296 THR HB 1 1
6 18556 1 1 152 THR HG1 H -62.836 34.230 16.883 1.00 . A A . 296 THR HG1 1 1
6 18557 1 1 152 THR HG21 H -63.733 37.686 16.343 1.00 . A A . 296 THR HG21 1 1
6 18558 1 1 152 THR HG22 H -62.243 37.301 15.483 1.00 . A A . 296 THR HG22 1 1
6 18559 1 1 152 THR HG23 H -63.759 37.460 14.595 1.00 . A A . 296 THR HG23 1 1
6 18560 1 1 152 THR N N -65.343 34.029 16.330 1.00 . A A . 296 THR N 1 1
6 18561 1 1 152 THR O O -66.553 36.406 14.199 1.00 . A A . 296 THR O 1 1
6 18562 1 1 152 THR OG1 O -62.942 35.197 16.924 1.00 . A A . 296 THR OG1 1 1
6 18563 1 1 153 GLY C C -64.960 35.535 11.140 1.00 . A A . 297 GLY C 1 1
6 18564 1 1 153 GLY CA C -65.826 34.766 12.118 1.00 . A A . 297 GLY CA 1 1
6 18565 1 1 153 GLY H H -64.621 34.013 13.691 1.00 . A A . 297 GLY H 1 1
6 18566 1 1 153 GLY HA2 H -65.951 33.762 11.745 1.00 . A A . 297 GLY HA2 1 1
6 18567 1 1 153 GLY HA3 H -66.798 35.237 12.161 1.00 . A A . 297 GLY HA3 1 1
6 18568 1 1 153 GLY N N -65.292 34.692 13.468 1.00 . A A . 297 GLY N 1 1
6 18569 1 1 153 GLY O O -65.258 35.567 9.946 1.00 . A A . 297 GLY O 1 1
6 18570 1 1 154 LEU C C -61.914 36.027 10.171 1.00 . A A . 298 LEU C 1 1
6 18571 1 1 154 LEU CA C -63.002 36.920 10.755 1.00 . A A . 298 LEU CA 1 1
6 18572 1 1 154 LEU CB C -62.358 38.073 11.533 1.00 . A A . 298 LEU CB 1 1
6 18573 1 1 154 LEU CD1 C -62.583 40.148 12.920 1.00 . A A . 298 LEU CD1 1 1
6 18574 1 1 154 LEU CD2 C -64.187 39.720 11.056 1.00 . A A . 298 LEU CD2 1 1
6 18575 1 1 154 LEU CG C -63.335 39.082 12.141 1.00 . A A . 298 LEU CG 1 1
6 18576 1 1 154 LEU H H -63.690 36.105 12.591 1.00 . A A . 298 LEU H 1 1
6 18577 1 1 154 LEU HA H -63.594 37.325 9.949 1.00 . A A . 298 LEU HA 1 1
6 18578 1 1 154 LEU HB2 H -61.765 37.652 12.332 1.00 . A A . 298 LEU HB2 1 1
6 18579 1 1 154 LEU HB3 H -61.699 38.606 10.864 1.00 . A A . 298 LEU HB3 1 1
6 18580 1 1 154 LEU HD11 H -61.919 40.679 12.254 1.00 . A A . 298 LEU HD11 1 1
6 18581 1 1 154 LEU HD12 H -63.288 40.843 13.353 1.00 . A A . 298 LEU HD12 1 1
6 18582 1 1 154 LEU HD13 H -62.008 39.681 13.705 1.00 . A A . 298 LEU HD13 1 1
6 18583 1 1 154 LEU HD21 H -64.756 38.956 10.548 1.00 . A A . 298 LEU HD21 1 1
6 18584 1 1 154 LEU HD22 H -64.862 40.434 11.503 1.00 . A A . 298 LEU HD22 1 1
6 18585 1 1 154 LEU HD23 H -63.548 40.224 10.346 1.00 . A A . 298 LEU HD23 1 1
6 18586 1 1 154 LEU HG H -63.991 38.568 12.826 1.00 . A A . 298 LEU HG 1 1
6 18587 1 1 154 LEU N N -63.890 36.156 11.629 1.00 . A A . 298 LEU N 1 1
6 18588 1 1 154 LEU O O -61.719 34.898 10.616 1.00 . A A . 298 LEU O 1 1
6 18589 1 1 155 SER C C -59.047 35.405 9.509 1.00 . A A . 299 SER C 1 1
6 18590 1 1 155 SER CA C -60.139 35.804 8.520 1.00 . A A . 299 SER CA 1 1
6 18591 1 1 155 SER CB C -59.538 36.646 7.388 1.00 . A A . 299 SER CB 1 1
6 18592 1 1 155 SER H H -61.417 37.453 8.865 1.00 . A A . 299 SER H 1 1
6 18593 1 1 155 SER HA H -60.567 34.908 8.096 1.00 . A A . 299 SER HA 1 1
6 18594 1 1 155 SER HB2 H -60.312 36.892 6.677 1.00 . A A . 299 SER HB2 1 1
6 18595 1 1 155 SER HB3 H -59.127 37.557 7.800 1.00 . A A . 299 SER HB3 1 1
6 18596 1 1 155 SER HG H -58.262 36.429 5.915 1.00 . A A . 299 SER HG 1 1
6 18597 1 1 155 SER N N -61.210 36.546 9.173 1.00 . A A . 299 SER N 1 1
6 18598 1 1 155 SER O O -58.704 36.166 10.414 1.00 . A A . 299 SER O 1 1
6 18599 1 1 155 SER OG O -58.505 35.945 6.712 1.00 . A A . 299 SER OG 1 1
6 18600 1 1 156 LYS C C -56.095 34.127 9.653 1.00 . A A . 300 LYS C 1 1
6 18601 1 1 156 LYS CA C -57.453 33.686 10.186 1.00 . A A . 300 LYS CA 1 1
6 18602 1 1 156 LYS CB C -57.508 32.161 10.301 1.00 . A A . 300 LYS CB 1 1
6 18603 1 1 156 LYS CD C -58.843 32.180 12.451 1.00 . A A . 300 LYS CD 1 1
6 18604 1 1 156 LYS CE C -57.914 31.457 13.422 1.00 . A A . 300 LYS CE 1 1
6 18605 1 1 156 LYS CG C -58.741 31.647 11.024 1.00 . A A . 300 LYS CG 1 1
6 18606 1 1 156 LYS H H -58.827 33.649 8.582 1.00 . A A . 300 LYS H 1 1
6 18607 1 1 156 LYS HA H -57.592 34.118 11.167 1.00 . A A . 300 LYS HA 1 1
6 18608 1 1 156 LYS HB2 H -57.498 31.736 9.308 1.00 . A A . 300 LYS HB2 1 1
6 18609 1 1 156 LYS HB3 H -56.634 31.820 10.836 1.00 . A A . 300 LYS HB3 1 1
6 18610 1 1 156 LYS HD2 H -58.588 33.228 12.447 1.00 . A A . 300 LYS HD2 1 1
6 18611 1 1 156 LYS HD3 H -59.863 32.062 12.791 1.00 . A A . 300 LYS HD3 1 1
6 18612 1 1 156 LYS HE2 H -58.226 31.685 14.430 1.00 . A A . 300 LYS HE2 1 1
6 18613 1 1 156 LYS HE3 H -58.003 30.393 13.256 1.00 . A A . 300 LYS HE3 1 1
6 18614 1 1 156 LYS HG2 H -59.619 31.954 10.477 1.00 . A A . 300 LYS HG2 1 1
6 18615 1 1 156 LYS HG3 H -58.698 30.568 11.057 1.00 . A A . 300 LYS HG3 1 1
6 18616 1 1 156 LYS HZ1 H -56.394 32.891 13.315 1.00 . A A . 300 LYS HZ1 1 1
6 18617 1 1 156 LYS HZ2 H -55.912 31.427 14.019 1.00 . A A . 300 LYS HZ2 1 1
6 18618 1 1 156 LYS HZ3 H -56.119 31.528 12.342 1.00 . A A . 300 LYS HZ3 1 1
6 18619 1 1 156 LYS N N -58.507 34.201 9.322 1.00 . A A . 300 LYS N 1 1
6 18620 1 1 156 LYS NZ N -56.489 31.852 13.262 1.00 . A A . 300 LYS NZ 1 1
6 18621 1 1 156 LYS O O -55.068 33.955 10.310 1.00 . A A . 300 LYS O 1 1
6 18622 1 1 157 GLY C C -54.383 34.276 6.711 1.00 . A A . 301 GLY C 1 1
6 18623 1 1 157 GLY CA C -54.879 35.160 7.836 1.00 . A A . 301 GLY CA 1 1
6 18624 1 1 157 GLY H H -56.958 34.805 7.979 1.00 . A A . 301 GLY H 1 1
6 18625 1 1 157 GLY HA2 H -55.046 36.151 7.443 1.00 . A A . 301 GLY HA2 1 1
6 18626 1 1 157 GLY HA3 H -54.113 35.215 8.596 1.00 . A A . 301 GLY HA3 1 1
6 18627 1 1 157 GLY N N -56.105 34.696 8.451 1.00 . A A . 301 GLY N 1 1
6 18628 1 1 157 GLY O O -53.380 34.599 6.071 1.00 . A A . 301 GLY O 1 1
6 18629 1 1 158 TYR C C -55.802 31.631 4.622 1.00 . A A . 302 TYR C 1 1
6 18630 1 1 158 TYR CA C -54.630 32.261 5.377 1.00 . A A . 302 TYR CA 1 1
6 18631 1 1 158 TYR CB C -53.700 31.169 5.927 1.00 . A A . 302 TYR CB 1 1
6 18632 1 1 158 TYR CD1 C -54.716 30.410 8.118 1.00 . A A . 302 TYR CD1 1 1
6 18633 1 1 158 TYR CD2 C -54.688 28.876 6.295 1.00 . A A . 302 TYR CD2 1 1
6 18634 1 1 158 TYR CE1 C -55.334 29.461 8.909 1.00 . A A . 302 TYR CE1 1 1
6 18635 1 1 158 TYR CE2 C -55.304 27.923 7.081 1.00 . A A . 302 TYR CE2 1 1
6 18636 1 1 158 TYR CG C -54.383 30.134 6.798 1.00 . A A . 302 TYR CG 1 1
6 18637 1 1 158 TYR CZ C -55.625 28.220 8.385 1.00 . A A . 302 TYR CZ 1 1
6 18638 1 1 158 TYR H H -55.851 32.939 6.986 1.00 . A A . 302 TYR H 1 1
6 18639 1 1 158 TYR HA H -54.068 32.858 4.676 1.00 . A A . 302 TYR HA 1 1
6 18640 1 1 158 TYR HB2 H -53.244 30.648 5.098 1.00 . A A . 302 TYR HB2 1 1
6 18641 1 1 158 TYR HB3 H -52.925 31.637 6.517 1.00 . A A . 302 TYR HB3 1 1
6 18642 1 1 158 TYR HD1 H -54.487 31.382 8.524 1.00 . A A . 302 TYR HD1 1 1
6 18643 1 1 158 TYR HD2 H -54.436 28.645 5.271 1.00 . A A . 302 TYR HD2 1 1
6 18644 1 1 158 TYR HE1 H -55.587 29.692 9.932 1.00 . A A . 302 TYR HE1 1 1
6 18645 1 1 158 TYR HE2 H -55.532 26.952 6.671 1.00 . A A . 302 TYR HE2 1 1
6 18646 1 1 158 TYR HH H -55.827 26.405 9.007 1.00 . A A . 302 TYR HH 1 1
6 18647 1 1 158 TYR N N -55.061 33.156 6.449 1.00 . A A . 302 TYR N 1 1
6 18648 1 1 158 TYR O O -56.859 31.351 5.193 1.00 . A A . 302 TYR O 1 1
6 18649 1 1 158 TYR OH O -56.241 27.271 9.169 1.00 . A A . 302 TYR OH 1 1
6 18650 1 1 159 ALA C C -56.022 29.836 1.460 1.00 . A A . 303 ALA C 1 1
6 18651 1 1 159 ALA CA C -56.612 30.824 2.469 1.00 . A A . 303 ALA CA 1 1
6 18652 1 1 159 ALA CB C -57.370 31.916 1.732 1.00 . A A . 303 ALA CB 1 1
6 18653 1 1 159 ALA H H -54.731 31.658 2.914 1.00 . A A . 303 ALA H 1 1
6 18654 1 1 159 ALA HA H -57.311 30.301 3.103 1.00 . A A . 303 ALA HA 1 1
6 18655 1 1 159 ALA HB1 H -56.697 32.434 1.065 1.00 . A A . 303 ALA HB1 1 1
6 18656 1 1 159 ALA HB2 H -58.174 31.475 1.162 1.00 . A A . 303 ALA HB2 1 1
6 18657 1 1 159 ALA HB3 H -57.778 32.616 2.447 1.00 . A A . 303 ALA HB3 1 1
6 18658 1 1 159 ALA N N -55.588 31.417 3.322 1.00 . A A . 303 ALA N 1 1
6 18659 1 1 159 ALA O O -54.851 29.917 1.094 1.00 . A A . 303 ALA O 1 1
6 18660 1 1 160 PHE C C -57.177 28.118 -1.280 1.00 . A A . 304 PHE C 1 1
6 18661 1 1 160 PHE CA C -56.467 27.887 0.059 1.00 . A A . 304 PHE CA 1 1
6 18662 1 1 160 PHE CB C -56.790 26.486 0.584 1.00 . A A . 304 PHE CB 1 1
6 18663 1 1 160 PHE CD1 C -54.739 25.500 1.639 1.00 . A A . 304 PHE CD1 1 1
6 18664 1 1 160 PHE CD2 C -56.478 26.286 3.068 1.00 . A A . 304 PHE CD2 1 1
6 18665 1 1 160 PHE CE1 C -53.998 25.125 2.742 1.00 . A A . 304 PHE CE1 1 1
6 18666 1 1 160 PHE CE2 C -55.740 25.913 4.176 1.00 . A A . 304 PHE CE2 1 1
6 18667 1 1 160 PHE CG C -55.986 26.084 1.789 1.00 . A A . 304 PHE CG 1 1
6 18668 1 1 160 PHE CZ C -54.498 25.332 4.012 1.00 . A A . 304 PHE CZ 1 1
6 18669 1 1 160 PHE H H -57.759 28.978 1.409 1.00 . A A . 304 PHE H 1 1
6 18670 1 1 160 PHE HA H -55.401 27.971 -0.094 1.00 . A A . 304 PHE HA 1 1
6 18671 1 1 160 PHE HB2 H -57.834 26.444 0.855 1.00 . A A . 304 PHE HB2 1 1
6 18672 1 1 160 PHE HB3 H -56.599 25.766 -0.198 1.00 . A A . 304 PHE HB3 1 1
6 18673 1 1 160 PHE HD1 H -54.346 25.339 0.647 1.00 . A A . 304 PHE HD1 1 1
6 18674 1 1 160 PHE HD2 H -57.449 26.740 3.198 1.00 . A A . 304 PHE HD2 1 1
6 18675 1 1 160 PHE HE1 H -53.027 24.670 2.611 1.00 . A A . 304 PHE HE1 1 1
6 18676 1 1 160 PHE HE2 H -56.134 26.075 5.168 1.00 . A A . 304 PHE HE2 1 1
6 18677 1 1 160 PHE HZ H -53.920 25.039 4.875 1.00 . A A . 304 PHE HZ 1 1
6 18678 1 1 160 PHE N N -56.861 28.908 1.027 1.00 . A A . 304 PHE N 1 1
6 18679 1 1 160 PHE O O -58.313 28.577 -1.314 1.00 . A A . 304 PHE O 1 1
6 18680 1 1 161 CYS C C -56.422 27.067 -4.739 1.00 . A A . 305 CYS C 1 1
6 18681 1 1 161 CYS CA C -57.078 27.965 -3.696 1.00 . A A . 305 CYS CA 1 1
6 18682 1 1 161 CYS CB C -56.971 29.426 -4.142 1.00 . A A . 305 CYS CB 1 1
6 18683 1 1 161 CYS H H -55.578 27.421 -2.304 1.00 . A A . 305 CYS H 1 1
6 18684 1 1 161 CYS HA H -58.123 27.701 -3.626 1.00 . A A . 305 CYS HA 1 1
6 18685 1 1 161 CYS HB2 H -57.547 29.564 -5.044 1.00 . A A . 305 CYS HB2 1 1
6 18686 1 1 161 CYS HB3 H -57.375 30.062 -3.365 1.00 . A A . 305 CYS HB3 1 1
6 18687 1 1 161 CYS HG H -54.791 30.490 -3.365 1.00 . A A . 305 CYS HG 1 1
6 18688 1 1 161 CYS N N -56.487 27.781 -2.368 1.00 . A A . 305 CYS N 1 1
6 18689 1 1 161 CYS O O -55.288 26.639 -4.580 1.00 . A A . 305 CYS O 1 1
6 18690 1 1 161 CYS SG S -55.283 29.978 -4.483 1.00 . A A . 305 CYS SG 1 1
6 18691 1 1 162 GLU C C -57.218 26.442 -8.219 1.00 . A A . 306 GLU C 1 1
6 18692 1 1 162 GLU CA C -56.666 25.944 -6.883 1.00 . A A . 306 GLU CA 1 1
6 18693 1 1 162 GLU CB C -57.001 24.458 -6.681 1.00 . A A . 306 GLU CB 1 1
6 18694 1 1 162 GLU CD C -56.459 22.066 -7.417 1.00 . A A . 306 GLU CD 1 1
6 18695 1 1 162 GLU CG C -56.207 23.551 -7.621 1.00 . A A . 306 GLU CG 1 1
6 18696 1 1 162 GLU H H -58.062 27.166 -5.857 1.00 . A A . 306 GLU H 1 1
6 18697 1 1 162 GLU HA H -55.590 26.055 -6.904 1.00 . A A . 306 GLU HA 1 1
6 18698 1 1 162 GLU HB2 H -56.776 24.181 -5.661 1.00 . A A . 306 GLU HB2 1 1
6 18699 1 1 162 GLU HB3 H -58.054 24.306 -6.867 1.00 . A A . 306 GLU HB3 1 1
6 18700 1 1 162 GLU HG2 H -56.469 23.800 -8.637 1.00 . A A . 306 GLU HG2 1 1
6 18701 1 1 162 GLU HG3 H -55.154 23.742 -7.470 1.00 . A A . 306 GLU HG3 1 1
6 18702 1 1 162 GLU N N -57.161 26.790 -5.803 1.00 . A A . 306 GLU N 1 1
6 18703 1 1 162 GLU O O -58.424 26.604 -8.363 1.00 . A A . 306 GLU O 1 1
6 18704 1 1 162 GLU OE1 O -56.302 21.578 -6.278 1.00 . A A . 306 GLU OE1 1 1
6 18705 1 1 162 GLU OE2 O -56.791 21.375 -8.413 1.00 . A A . 306 GLU OE2 1 1
6 18706 1 1 163 TYR C C -57.214 26.028 -11.411 1.00 . A A . 307 TYR C 1 1
6 18707 1 1 163 TYR CA C -56.749 27.164 -10.508 1.00 . A A . 307 TYR CA 1 1
6 18708 1 1 163 TYR CB C -55.586 27.887 -11.189 1.00 . A A . 307 TYR CB 1 1
6 18709 1 1 163 TYR CD1 C -54.323 29.055 -9.332 1.00 . A A . 307 TYR CD1 1 1
6 18710 1 1 163 TYR CD2 C -55.425 30.394 -10.966 1.00 . A A . 307 TYR CD2 1 1
6 18711 1 1 163 TYR CE1 C -53.872 30.195 -8.696 1.00 . A A . 307 TYR CE1 1 1
6 18712 1 1 163 TYR CE2 C -54.979 31.537 -10.334 1.00 . A A . 307 TYR CE2 1 1
6 18713 1 1 163 TYR CG C -55.108 29.134 -10.477 1.00 . A A . 307 TYR CG 1 1
6 18714 1 1 163 TYR CZ C -54.205 31.433 -9.201 1.00 . A A . 307 TYR CZ 1 1
6 18715 1 1 163 TYR H H -55.379 26.535 -9.011 1.00 . A A . 307 TYR H 1 1
6 18716 1 1 163 TYR HA H -57.562 27.860 -10.372 1.00 . A A . 307 TYR HA 1 1
6 18717 1 1 163 TYR HB2 H -54.749 27.210 -11.259 1.00 . A A . 307 TYR HB2 1 1
6 18718 1 1 163 TYR HB3 H -55.890 28.173 -12.186 1.00 . A A . 307 TYR HB3 1 1
6 18719 1 1 163 TYR HD1 H -54.067 28.082 -8.938 1.00 . A A . 307 TYR HD1 1 1
6 18720 1 1 163 TYR HD2 H -56.033 30.474 -11.855 1.00 . A A . 307 TYR HD2 1 1
6 18721 1 1 163 TYR HE1 H -53.264 30.112 -7.808 1.00 . A A . 307 TYR HE1 1 1
6 18722 1 1 163 TYR HE2 H -55.238 32.508 -10.731 1.00 . A A . 307 TYR HE2 1 1
6 18723 1 1 163 TYR HH H -54.411 33.272 -8.672 1.00 . A A . 307 TYR HH 1 1
6 18724 1 1 163 TYR N N -56.333 26.682 -9.187 1.00 . A A . 307 TYR N 1 1
6 18725 1 1 163 TYR O O -56.961 24.858 -11.135 1.00 . A A . 307 TYR O 1 1
6 18726 1 1 163 TYR OH O -53.753 32.572 -8.577 1.00 . A A . 307 TYR OH 1 1
6 18727 1 1 164 VAL C C -57.208 24.836 -14.225 1.00 . A A . 308 VAL C 1 1
6 18728 1 1 164 VAL CA C -58.397 25.409 -13.455 1.00 . A A . 308 VAL CA 1 1
6 18729 1 1 164 VAL CB C -59.408 26.036 -14.441 1.00 . A A . 308 VAL CB 1 1
6 18730 1 1 164 VAL CG1 C -59.953 24.989 -15.400 1.00 . A A . 308 VAL CG1 1 1
6 18731 1 1 164 VAL CG2 C -60.544 26.712 -13.685 1.00 . A A . 308 VAL CG2 1 1
6 18732 1 1 164 VAL H H -58.062 27.343 -12.662 1.00 . A A . 308 VAL H 1 1
6 18733 1 1 164 VAL HA H -58.885 24.615 -12.906 1.00 . A A . 308 VAL HA 1 1
6 18734 1 1 164 VAL HB H -58.893 26.788 -15.021 1.00 . A A . 308 VAL HB 1 1
6 18735 1 1 164 VAL HG11 H -60.441 24.204 -14.839 1.00 . A A . 308 VAL HG11 1 1
6 18736 1 1 164 VAL HG12 H -60.665 25.449 -16.069 1.00 . A A . 308 VAL HG12 1 1
6 18737 1 1 164 VAL HG13 H -59.140 24.568 -15.973 1.00 . A A . 308 VAL HG13 1 1
6 18738 1 1 164 VAL HG21 H -60.142 27.484 -13.046 1.00 . A A . 308 VAL HG21 1 1
6 18739 1 1 164 VAL HG22 H -61.234 27.150 -14.391 1.00 . A A . 308 VAL HG22 1 1
6 18740 1 1 164 VAL HG23 H -61.061 25.980 -13.083 1.00 . A A . 308 VAL HG23 1 1
6 18741 1 1 164 VAL N N -57.896 26.392 -12.498 1.00 . A A . 308 VAL N 1 1
6 18742 1 1 164 VAL O O -57.090 23.624 -14.404 1.00 . A A . 308 VAL O 1 1
6 18743 1 1 165 ASP C C -53.966 25.265 -14.426 1.00 . A A . 309 ASP C 1 1
6 18744 1 1 165 ASP CA C -55.131 25.340 -15.426 1.00 . A A . 309 ASP CA 1 1
6 18745 1 1 165 ASP CB C -54.802 26.315 -16.554 1.00 . A A . 309 ASP CB 1 1
6 18746 1 1 165 ASP CG C -53.674 25.796 -17.426 1.00 . A A . 309 ASP CG 1 1
6 18747 1 1 165 ASP H H -56.481 26.682 -14.494 1.00 . A A . 309 ASP H 1 1
6 18748 1 1 165 ASP HA H -55.304 24.354 -15.837 1.00 . A A . 309 ASP HA 1 1
6 18749 1 1 165 ASP HB2 H -55.677 26.459 -17.170 1.00 . A A . 309 ASP HB2 1 1
6 18750 1 1 165 ASP HB3 H -54.500 27.262 -16.131 1.00 . A A . 309 ASP HB3 1 1
6 18751 1 1 165 ASP N N -56.326 25.731 -14.676 1.00 . A A . 309 ASP N 1 1
6 18752 1 1 165 ASP O O -53.414 26.277 -14.024 1.00 . A A . 309 ASP O 1 1
6 18753 1 1 165 ASP OD1 O -52.493 26.048 -17.107 1.00 . A A . 309 ASP OD1 1 1
6 18754 1 1 165 ASP OD2 O -53.963 25.111 -18.429 1.00 . A A . 309 ASP OD2 1 1
6 18755 1 1 166 ILE C C -51.173 24.477 -13.436 1.00 . A A . 310 ILE C 1 1
6 18756 1 1 166 ILE CA C -52.527 23.803 -13.085 1.00 . A A . 310 ILE CA 1 1
6 18757 1 1 166 ILE CB C -52.305 22.288 -12.863 1.00 . A A . 310 ILE CB 1 1
6 18758 1 1 166 ILE CD1 C -52.622 21.529 -15.303 1.00 . A A . 310 ILE CD1 1 1
6 18759 1 1 166 ILE CG1 C -51.699 21.601 -14.101 1.00 . A A . 310 ILE CG1 1 1
6 18760 1 1 166 ILE CG2 C -53.624 21.630 -12.482 1.00 . A A . 310 ILE CG2 1 1
6 18761 1 1 166 ILE H H -54.111 23.280 -14.407 1.00 . A A . 310 ILE H 1 1
6 18762 1 1 166 ILE HA H -52.856 24.213 -12.140 1.00 . A A . 310 ILE HA 1 1
6 18763 1 1 166 ILE HB H -51.627 22.171 -12.030 1.00 . A A . 310 ILE HB 1 1
6 18764 1 1 166 ILE HD11 H -52.905 22.529 -15.598 1.00 . A A . 310 ILE HD11 1 1
6 18765 1 1 166 ILE HD12 H -52.110 21.044 -16.121 1.00 . A A . 310 ILE HD12 1 1
6 18766 1 1 166 ILE HD13 H -53.505 20.965 -15.044 1.00 . A A . 310 ILE HD13 1 1
6 18767 1 1 166 ILE HG12 H -50.813 22.140 -14.403 1.00 . A A . 310 ILE HG12 1 1
6 18768 1 1 166 ILE HG13 H -51.420 20.591 -13.838 1.00 . A A . 310 ILE HG13 1 1
6 18769 1 1 166 ILE HG21 H -54.342 21.781 -13.275 1.00 . A A . 310 ILE HG21 1 1
6 18770 1 1 166 ILE HG22 H -53.469 20.572 -12.335 1.00 . A A . 310 ILE HG22 1 1
6 18771 1 1 166 ILE HG23 H -53.998 22.072 -11.571 1.00 . A A . 310 ILE HG23 1 1
6 18772 1 1 166 ILE N N -53.619 24.045 -14.046 1.00 . A A . 310 ILE N 1 1
6 18773 1 1 166 ILE O O -50.418 24.910 -12.552 1.00 . A A . 310 ILE O 1 1
6 18774 1 1 167 ASN C C -49.549 26.640 -14.566 1.00 . A A . 311 ASN C 1 1
6 18775 1 1 167 ASN CA C -49.600 25.187 -15.131 1.00 . A A . 311 ASN CA 1 1
6 18776 1 1 167 ASN CB C -49.473 25.224 -16.659 1.00 . A A . 311 ASN CB 1 1
6 18777 1 1 167 ASN CG C -49.789 23.893 -17.313 1.00 . A A . 311 ASN CG 1 1
6 18778 1 1 167 ASN H H -51.491 24.205 -15.390 1.00 . A A . 311 ASN H 1 1
6 18779 1 1 167 ASN HA H -48.785 24.614 -14.712 1.00 . A A . 311 ASN HA 1 1
6 18780 1 1 167 ASN HB2 H -50.155 25.964 -17.051 1.00 . A A . 311 ASN HB2 1 1
6 18781 1 1 167 ASN HB3 H -48.463 25.502 -16.921 1.00 . A A . 311 ASN HB3 1 1
6 18782 1 1 167 ASN HD21 H -51.669 24.477 -17.631 1.00 . A A . 311 ASN HD21 1 1
6 18783 1 1 167 ASN HD22 H -51.267 22.877 -18.175 1.00 . A A . 311 ASN HD22 1 1
6 18784 1 1 167 ASN N N -50.869 24.555 -14.719 1.00 . A A . 311 ASN N 1 1
6 18785 1 1 167 ASN ND2 N -51.030 23.729 -17.750 1.00 . A A . 311 ASN ND2 1 1
6 18786 1 1 167 ASN O O -48.515 27.133 -14.107 1.00 . A A . 311 ASN O 1 1
6 18787 1 1 167 ASN OD1 O -48.921 23.028 -17.445 1.00 . A A . 311 ASN OD1 1 1
6 18788 1 1 168 VAL C C -50.446 28.632 -12.622 1.00 . A A . 312 VAL C 1 1
6 18789 1 1 168 VAL CA C -50.787 28.626 -14.108 1.00 . A A . 312 VAL CA 1 1
6 18790 1 1 168 VAL CB C -52.124 29.361 -14.372 1.00 . A A . 312 VAL CB 1 1
6 18791 1 1 168 VAL CG1 C -52.629 29.081 -15.775 1.00 . A A . 312 VAL CG1 1 1
6 18792 1 1 168 VAL CG2 C -53.176 29.032 -13.330 1.00 . A A . 312 VAL CG2 1 1
6 18793 1 1 168 VAL H H -51.517 26.821 -14.992 1.00 . A A . 312 VAL H 1 1
6 18794 1 1 168 VAL HA H -50.006 29.176 -14.620 1.00 . A A . 312 VAL HA 1 1
6 18795 1 1 168 VAL HB H -51.924 30.422 -14.311 1.00 . A A . 312 VAL HB 1 1
6 18796 1 1 168 VAL HG11 H -52.801 28.021 -15.891 1.00 . A A . 312 VAL HG11 1 1
6 18797 1 1 168 VAL HG12 H -53.553 29.615 -15.937 1.00 . A A . 312 VAL HG12 1 1
6 18798 1 1 168 VAL HG13 H -51.894 29.407 -16.496 1.00 . A A . 312 VAL HG13 1 1
6 18799 1 1 168 VAL HG21 H -52.821 29.324 -12.353 1.00 . A A . 312 VAL HG21 1 1
6 18800 1 1 168 VAL HG22 H -54.087 29.565 -13.557 1.00 . A A . 312 VAL HG22 1 1
6 18801 1 1 168 VAL HG23 H -53.371 27.969 -13.338 1.00 . A A . 312 VAL HG23 1 1
6 18802 1 1 168 VAL N N -50.726 27.245 -14.622 1.00 . A A . 312 VAL N 1 1
6 18803 1 1 168 VAL O O -50.033 29.653 -12.080 1.00 . A A . 312 VAL O 1 1
6 18804 1 1 169 THR C C -48.907 27.798 -10.298 1.00 . A A . 313 THR C 1 1
6 18805 1 1 169 THR CA C -50.335 27.359 -10.543 1.00 . A A . 313 THR CA 1 1
6 18806 1 1 169 THR CB C -50.552 25.921 -10.024 1.00 . A A . 313 THR CB 1 1
6 18807 1 1 169 THR CG2 C -50.172 25.792 -8.559 1.00 . A A . 313 THR CG2 1 1
6 18808 1 1 169 THR H H -50.960 26.706 -12.467 1.00 . A A . 313 THR H 1 1
6 18809 1 1 169 THR HA H -51.002 28.022 -10.008 1.00 . A A . 313 THR HA 1 1
6 18810 1 1 169 THR HB H -49.928 25.253 -10.600 1.00 . A A . 313 THR HB 1 1
6 18811 1 1 169 THR HG1 H -52.399 25.678 -9.375 1.00 . A A . 313 THR HG1 1 1
6 18812 1 1 169 THR HG21 H -50.787 26.456 -7.970 1.00 . A A . 313 THR HG21 1 1
6 18813 1 1 169 THR HG22 H -50.329 24.773 -8.236 1.00 . A A . 313 THR HG22 1 1
6 18814 1 1 169 THR HG23 H -49.134 26.055 -8.432 1.00 . A A . 313 THR HG23 1 1
6 18815 1 1 169 THR N N -50.629 27.480 -11.968 1.00 . A A . 313 THR N 1 1
6 18816 1 1 169 THR O O -48.645 28.594 -9.392 1.00 . A A . 313 THR O 1 1
6 18817 1 1 169 THR OG1 O -51.924 25.540 -10.199 1.00 . A A . 313 THR OG1 1 1
6 18818 1 1 170 ASP C C -46.377 29.179 -11.146 1.00 . A A . 314 ASP C 1 1
6 18819 1 1 170 ASP CA C -46.556 27.678 -10.915 1.00 . A A . 314 ASP CA 1 1
6 18820 1 1 170 ASP CB C -45.642 26.895 -11.865 1.00 . A A . 314 ASP CB 1 1
6 18821 1 1 170 ASP CG C -45.538 25.427 -11.503 1.00 . A A . 314 ASP CG 1 1
6 18822 1 1 170 ASP H H -48.164 26.661 -11.820 1.00 . A A . 314 ASP H 1 1
6 18823 1 1 170 ASP HA H -46.282 27.449 -9.895 1.00 . A A . 314 ASP HA 1 1
6 18824 1 1 170 ASP HB2 H -46.032 26.970 -12.868 1.00 . A A . 314 ASP HB2 1 1
6 18825 1 1 170 ASP HB3 H -44.652 27.325 -11.836 1.00 . A A . 314 ASP HB3 1 1
6 18826 1 1 170 ASP N N -47.962 27.293 -11.098 1.00 . A A . 314 ASP N 1 1
6 18827 1 1 170 ASP O O -45.680 29.853 -10.386 1.00 . A A . 314 ASP O 1 1
6 18828 1 1 170 ASP OD1 O -44.772 25.091 -10.572 1.00 . A A . 314 ASP OD1 1 1
6 18829 1 1 170 ASP OD2 O -46.222 24.601 -12.143 1.00 . A A . 314 ASP OD2 1 1
6 18830 1 1 171 GLN C C -47.489 32.002 -11.355 1.00 . A A . 315 GLN C 1 1
6 18831 1 1 171 GLN CA C -46.907 31.132 -12.482 1.00 . A A . 315 GLN CA 1 1
6 18832 1 1 171 GLN CB C -47.635 31.466 -13.786 1.00 . A A . 315 GLN CB 1 1
6 18833 1 1 171 GLN CD C -47.811 31.142 -16.278 1.00 . A A . 315 GLN CD 1 1
6 18834 1 1 171 GLN CG C -47.012 30.847 -15.023 1.00 . A A . 315 GLN CG 1 1
6 18835 1 1 171 GLN H H -47.572 29.144 -12.790 1.00 . A A . 315 GLN H 1 1
6 18836 1 1 171 GLN HA H -45.858 31.362 -12.598 1.00 . A A . 315 GLN HA 1 1
6 18837 1 1 171 GLN HB2 H -48.654 31.117 -13.712 1.00 . A A . 315 GLN HB2 1 1
6 18838 1 1 171 GLN HB3 H -47.643 32.538 -13.913 1.00 . A A . 315 GLN HB3 1 1
6 18839 1 1 171 GLN HE21 H -46.792 32.824 -16.567 1.00 . A A . 315 GLN HE21 1 1
6 18840 1 1 171 GLN HE22 H -48.027 32.477 -17.737 1.00 . A A . 315 GLN HE22 1 1
6 18841 1 1 171 GLN HG2 H -46.015 31.243 -15.146 1.00 . A A . 315 GLN HG2 1 1
6 18842 1 1 171 GLN HG3 H -46.961 29.776 -14.889 1.00 . A A . 315 GLN HG3 1 1
6 18843 1 1 171 GLN N N -47.025 29.698 -12.186 1.00 . A A . 315 GLN N 1 1
6 18844 1 1 171 GLN NE2 N -47.511 32.256 -16.927 1.00 . A A . 315 GLN NE2 1 1
6 18845 1 1 171 GLN O O -47.017 33.103 -11.090 1.00 . A A . 315 GLN O 1 1
6 18846 1 1 171 GLN OE1 O -48.691 30.371 -16.661 1.00 . A A . 315 GLN OE1 1 1
6 18847 1 1 172 ALA C C -48.316 32.266 -8.386 1.00 . A A . 316 ALA C 1 1
6 18848 1 1 172 ALA CA C -49.179 32.159 -9.635 1.00 . A A . 316 ALA CA 1 1
6 18849 1 1 172 ALA CB C -50.496 31.480 -9.299 1.00 . A A . 316 ALA CB 1 1
6 18850 1 1 172 ALA H H -48.834 30.563 -11.001 1.00 . A A . 316 ALA H 1 1
6 18851 1 1 172 ALA HA H -49.405 33.156 -9.983 1.00 . A A . 316 ALA HA 1 1
6 18852 1 1 172 ALA HB1 H -51.098 31.400 -10.193 1.00 . A A . 316 ALA HB1 1 1
6 18853 1 1 172 ALA HB2 H -50.303 30.493 -8.906 1.00 . A A . 316 ALA HB2 1 1
6 18854 1 1 172 ALA HB3 H -51.025 32.064 -8.560 1.00 . A A . 316 ALA HB3 1 1
6 18855 1 1 172 ALA N N -48.514 31.448 -10.733 1.00 . A A . 316 ALA N 1 1
6 18856 1 1 172 ALA O O -48.377 33.267 -7.669 1.00 . A A . 316 ALA O 1 1
6 18857 1 1 173 ILE C C -45.554 32.306 -7.090 1.00 . A A . 317 ILE C 1 1
6 18858 1 1 173 ILE CA C -46.657 31.261 -6.942 1.00 . A A . 317 ILE CA 1 1
6 18859 1 1 173 ILE CB C -46.011 29.882 -6.687 1.00 . A A . 317 ILE CB 1 1
6 18860 1 1 173 ILE CD1 C -46.532 27.426 -6.256 1.00 . A A . 317 ILE CD1 1 1
6 18861 1 1 173 ILE CG1 C -47.088 28.813 -6.495 1.00 . A A . 317 ILE CG1 1 1
6 18862 1 1 173 ILE CG2 C -45.096 29.939 -5.471 1.00 . A A . 317 ILE CG2 1 1
6 18863 1 1 173 ILE H H -47.500 30.470 -8.715 1.00 . A A . 317 ILE H 1 1
6 18864 1 1 173 ILE HA H -47.267 31.515 -6.087 1.00 . A A . 317 ILE HA 1 1
6 18865 1 1 173 ILE HB H -45.411 29.626 -7.547 1.00 . A A . 317 ILE HB 1 1
6 18866 1 1 173 ILE HD11 H -45.906 27.435 -5.375 1.00 . A A . 317 ILE HD11 1 1
6 18867 1 1 173 ILE HD12 H -47.347 26.731 -6.111 1.00 . A A . 317 ILE HD12 1 1
6 18868 1 1 173 ILE HD13 H -45.947 27.121 -7.111 1.00 . A A . 317 ILE HD13 1 1
6 18869 1 1 173 ILE HG12 H -47.699 29.076 -5.643 1.00 . A A . 317 ILE HG12 1 1
6 18870 1 1 173 ILE HG13 H -47.708 28.775 -7.378 1.00 . A A . 317 ILE HG13 1 1
6 18871 1 1 173 ILE HG21 H -45.670 30.225 -4.602 1.00 . A A . 317 ILE HG21 1 1
6 18872 1 1 173 ILE HG22 H -44.654 28.967 -5.307 1.00 . A A . 317 ILE HG22 1 1
6 18873 1 1 173 ILE HG23 H -44.315 30.664 -5.643 1.00 . A A . 317 ILE HG23 1 1
6 18874 1 1 173 ILE N N -47.516 31.245 -8.117 1.00 . A A . 317 ILE N 1 1
6 18875 1 1 173 ILE O O -45.325 33.118 -6.208 1.00 . A A . 317 ILE O 1 1
6 18876 1 1 174 ALA C C -44.017 34.680 -8.592 1.00 . A A . 318 ALA C 1 1
6 18877 1 1 174 ALA CA C -43.648 33.161 -8.657 1.00 . A A . 318 ALA CA 1 1
6 18878 1 1 174 ALA CB C -43.128 32.806 -10.040 1.00 . A A . 318 ALA CB 1 1
6 18879 1 1 174 ALA H H -45.043 31.568 -8.942 1.00 . A A . 318 ALA H 1 1
6 18880 1 1 174 ALA HA H -42.853 32.974 -7.948 1.00 . A A . 318 ALA HA 1 1
6 18881 1 1 174 ALA HB1 H -42.876 31.756 -10.072 1.00 . A A . 318 ALA HB1 1 1
6 18882 1 1 174 ALA HB2 H -43.892 33.014 -10.776 1.00 . A A . 318 ALA HB2 1 1
6 18883 1 1 174 ALA HB3 H -42.250 33.393 -10.257 1.00 . A A . 318 ALA HB3 1 1
6 18884 1 1 174 ALA N N -44.795 32.256 -8.289 1.00 . A A . 318 ALA N 1 1
6 18885 1 1 174 ALA O O -43.183 35.489 -8.124 1.00 . A A . 318 ALA O 1 1
6 18886 1 1 175 GLY C C -46.421 36.861 -7.693 1.00 . A A . 319 GLY C 1 1
6 18887 1 1 175 GLY CA C -45.748 36.425 -8.977 1.00 . A A . 319 GLY CA 1 1
6 18888 1 1 175 GLY H H -45.781 34.406 -9.595 1.00 . A A . 319 GLY H 1 1
6 18889 1 1 175 GLY HA2 H -44.897 37.067 -9.135 1.00 . A A . 319 GLY HA2 1 1
6 18890 1 1 175 GLY HA3 H -46.440 36.584 -9.793 1.00 . A A . 319 GLY HA3 1 1
6 18891 1 1 175 GLY N N -45.290 35.048 -9.042 1.00 . A A . 319 GLY N 1 1
6 18892 1 1 175 GLY O O -46.417 38.061 -7.387 1.00 . A A . 319 GLY O 1 1
6 18893 1 1 176 LEU C C -46.804 36.181 -4.422 1.00 . A A . 320 LEU C 1 1
6 18894 1 1 176 LEU CA C -47.669 36.339 -5.659 1.00 . A A . 320 LEU CA 1 1
6 18895 1 1 176 LEU CB C -48.962 35.543 -5.488 1.00 . A A . 320 LEU CB 1 1
6 18896 1 1 176 LEU CD1 C -51.292 35.019 -6.250 1.00 . A A . 320 LEU CD1 1 1
6 18897 1 1 176 LEU CD2 C -50.388 37.342 -6.485 1.00 . A A . 320 LEU CD2 1 1
6 18898 1 1 176 LEU CG C -50.051 35.858 -6.513 1.00 . A A . 320 LEU CG 1 1
6 18899 1 1 176 LEU H H -47.012 35.011 -7.144 1.00 . A A . 320 LEU H 1 1
6 18900 1 1 176 LEU HA H -47.930 37.381 -5.750 1.00 . A A . 320 LEU HA 1 1
6 18901 1 1 176 LEU HB2 H -48.725 34.491 -5.554 1.00 . A A . 320 LEU HB2 1 1
6 18902 1 1 176 LEU HB3 H -49.358 35.743 -4.503 1.00 . A A . 320 LEU HB3 1 1
6 18903 1 1 176 LEU HD11 H -51.667 35.231 -5.259 1.00 . A A . 320 LEU HD11 1 1
6 18904 1 1 176 LEU HD12 H -52.051 35.258 -6.981 1.00 . A A . 320 LEU HD12 1 1
6 18905 1 1 176 LEU HD13 H -51.040 33.972 -6.323 1.00 . A A . 320 LEU HD13 1 1
6 18906 1 1 176 LEU HD21 H -49.500 37.917 -6.709 1.00 . A A . 320 LEU HD21 1 1
6 18907 1 1 176 LEU HD22 H -51.149 37.555 -7.222 1.00 . A A . 320 LEU HD22 1 1
6 18908 1 1 176 LEU HD23 H -50.751 37.611 -5.504 1.00 . A A . 320 LEU HD23 1 1
6 18909 1 1 176 LEU HG H -49.688 35.617 -7.500 1.00 . A A . 320 LEU HG 1 1
6 18910 1 1 176 LEU N N -47.001 35.959 -6.900 1.00 . A A . 320 LEU N 1 1
6 18911 1 1 176 LEU O O -46.763 37.073 -3.577 1.00 . A A . 320 LEU O 1 1
6 18912 1 1 177 ASN C C -44.312 35.971 -2.899 1.00 . A A . 321 ASN C 1 1
6 18913 1 1 177 ASN CA C -45.262 34.802 -3.154 1.00 . A A . 321 ASN CA 1 1
6 18914 1 1 177 ASN CB C -44.465 33.511 -3.352 1.00 . A A . 321 ASN CB 1 1
6 18915 1 1 177 ASN CG C -43.742 33.070 -2.094 1.00 . A A . 321 ASN CG 1 1
6 18916 1 1 177 ASN H H -46.182 34.364 -5.002 1.00 . A A . 321 ASN H 1 1
6 18917 1 1 177 ASN HA H -45.901 34.685 -2.291 1.00 . A A . 321 ASN HA 1 1
6 18918 1 1 177 ASN HB2 H -45.139 32.722 -3.652 1.00 . A A . 321 ASN HB2 1 1
6 18919 1 1 177 ASN HB3 H -43.733 33.666 -4.131 1.00 . A A . 321 ASN HB3 1 1
6 18920 1 1 177 ASN HD21 H -42.302 32.249 -3.186 1.00 . A A . 321 ASN HD21 1 1
6 18921 1 1 177 ASN HD22 H -42.115 32.121 -1.472 1.00 . A A . 321 ASN HD22 1 1
6 18922 1 1 177 ASN N N -46.119 35.050 -4.305 1.00 . A A . 321 ASN N 1 1
6 18923 1 1 177 ASN ND2 N -42.608 32.413 -2.265 1.00 . A A . 321 ASN ND2 1 1
6 18924 1 1 177 ASN O O -43.633 36.442 -3.811 1.00 . A A . 321 ASN O 1 1
6 18925 1 1 177 ASN OD1 O -44.208 33.309 -0.980 1.00 . A A . 321 ASN OD1 1 1
6 18926 1 1 178 GLY C C -44.055 38.907 -1.433 1.00 . A A . 322 GLY C 1 1
6 18927 1 1 178 GLY CA C -43.404 37.543 -1.290 1.00 . A A . 322 GLY CA 1 1
6 18928 1 1 178 GLY H H -44.833 36.019 -0.980 1.00 . A A . 322 GLY H 1 1
6 18929 1 1 178 GLY HA2 H -43.097 37.417 -0.264 1.00 . A A . 322 GLY HA2 1 1
6 18930 1 1 178 GLY HA3 H -42.525 37.511 -1.919 1.00 . A A . 322 GLY HA3 1 1
6 18931 1 1 178 GLY N N -44.273 36.434 -1.653 1.00 . A A . 322 GLY N 1 1
6 18932 1 1 178 GLY O O -43.559 39.891 -0.882 1.00 . A A . 322 GLY O 1 1
6 18933 1 1 179 MET C C -46.143 40.945 -1.058 1.00 . A A . 323 MET C 1 1
6 18934 1 1 179 MET CA C -45.876 40.232 -2.379 1.00 . A A . 323 MET CA 1 1
6 18935 1 1 179 MET CB C -47.195 40.014 -3.122 1.00 . A A . 323 MET CB 1 1
6 18936 1 1 179 MET CE C -46.456 41.311 -7.022 1.00 . A A . 323 MET CE 1 1
6 18937 1 1 179 MET CG C -47.050 40.026 -4.635 1.00 . A A . 323 MET CG 1 1
6 18938 1 1 179 MET H H -45.505 38.153 -2.582 1.00 . A A . 323 MET H 1 1
6 18939 1 1 179 MET HA H -45.242 40.864 -2.983 1.00 . A A . 323 MET HA 1 1
6 18940 1 1 179 MET HB2 H -47.607 39.060 -2.829 1.00 . A A . 323 MET HB2 1 1
6 18941 1 1 179 MET HB3 H -47.886 40.796 -2.842 1.00 . A A . 323 MET HB3 1 1
6 18942 1 1 179 MET HE1 H -47.469 41.102 -7.334 1.00 . A A . 323 MET HE1 1 1
6 18943 1 1 179 MET HE2 H -46.094 42.187 -7.539 1.00 . A A . 323 MET HE2 1 1
6 18944 1 1 179 MET HE3 H -45.826 40.467 -7.261 1.00 . A A . 323 MET HE3 1 1
6 18945 1 1 179 MET HG2 H -46.365 39.242 -4.923 1.00 . A A . 323 MET HG2 1 1
6 18946 1 1 179 MET HG3 H -48.016 39.838 -5.078 1.00 . A A . 323 MET HG3 1 1
6 18947 1 1 179 MET N N -45.161 38.971 -2.169 1.00 . A A . 323 MET N 1 1
6 18948 1 1 179 MET O O -46.348 40.305 -0.030 1.00 . A A . 323 MET O 1 1
6 18949 1 1 179 MET SD S -46.423 41.599 -5.255 1.00 . A A . 323 MET SD 1 1
6 18950 1 1 180 GLN C C -47.847 43.473 0.226 1.00 . A A . 324 GLN C 1 1
6 18951 1 1 180 GLN CA C -46.381 43.063 0.106 1.00 . A A . 324 GLN CA 1 1
6 18952 1 1 180 GLN CB C -45.491 44.303 0.114 1.00 . A A . 324 GLN CB 1 1
6 18953 1 1 180 GLN CD C -43.140 45.216 0.117 1.00 . A A . 324 GLN CD 1 1
6 18954 1 1 180 GLN CG C -44.008 43.979 0.123 1.00 . A A . 324 GLN CG 1 1
6 18955 1 1 180 GLN H H -45.969 42.731 -1.941 1.00 . A A . 324 GLN H 1 1
6 18956 1 1 180 GLN HA H -46.125 42.449 0.956 1.00 . A A . 324 GLN HA 1 1
6 18957 1 1 180 GLN HB2 H -45.704 44.893 -0.765 1.00 . A A . 324 GLN HB2 1 1
6 18958 1 1 180 GLN HB3 H -45.714 44.889 0.993 1.00 . A A . 324 GLN HB3 1 1
6 18959 1 1 180 GLN HE21 H -41.726 44.240 -0.881 1.00 . A A . 324 GLN HE21 1 1
6 18960 1 1 180 GLN HE22 H -41.382 45.898 -0.507 1.00 . A A . 324 GLN HE22 1 1
6 18961 1 1 180 GLN HG2 H -43.784 43.406 1.010 1.00 . A A . 324 GLN HG2 1 1
6 18962 1 1 180 GLN HG3 H -43.777 43.389 -0.753 1.00 . A A . 324 GLN HG3 1 1
6 18963 1 1 180 GLN N N -46.140 42.274 -1.092 1.00 . A A . 324 GLN N 1 1
6 18964 1 1 180 GLN NE2 N -41.965 45.106 -0.480 1.00 . A A . 324 GLN NE2 1 1
6 18965 1 1 180 GLN O O -48.367 44.221 -0.602 1.00 . A A . 324 GLN O 1 1
6 18966 1 1 180 GLN OE1 O -43.521 46.262 0.648 1.00 . A A . 324 GLN OE1 1 1
6 18967 1 1 181 LEU C C -50.010 43.940 2.892 1.00 . A A . 325 LEU C 1 1
6 18968 1 1 181 LEU CA C -49.910 43.273 1.526 1.00 . A A . 325 LEU CA 1 1
6 18969 1 1 181 LEU CB C -50.775 42.001 1.506 1.00 . A A . 325 LEU CB 1 1
6 18970 1 1 181 LEU CD1 C -51.780 42.521 -0.734 1.00 . A A . 325 LEU CD1 1 1
6 18971 1 1 181 LEU CD2 C -49.924 40.849 -0.575 1.00 . A A . 325 LEU CD2 1 1
6 18972 1 1 181 LEU CG C -51.138 41.444 0.122 1.00 . A A . 325 LEU CG 1 1
6 18973 1 1 181 LEU H H -48.022 42.384 1.888 1.00 . A A . 325 LEU H 1 1
6 18974 1 1 181 LEU HA H -50.257 43.960 0.768 1.00 . A A . 325 LEU HA 1 1
6 18975 1 1 181 LEU HB2 H -50.247 41.230 2.048 1.00 . A A . 325 LEU HB2 1 1
6 18976 1 1 181 LEU HB3 H -51.694 42.214 2.032 1.00 . A A . 325 LEU HB3 1 1
6 18977 1 1 181 LEU HD11 H -51.089 43.341 -0.859 1.00 . A A . 325 LEU HD11 1 1
6 18978 1 1 181 LEU HD12 H -52.029 42.109 -1.702 1.00 . A A . 325 LEU HD12 1 1
6 18979 1 1 181 LEU HD13 H -52.679 42.876 -0.253 1.00 . A A . 325 LEU HD13 1 1
6 18980 1 1 181 LEU HD21 H -49.529 40.038 0.019 1.00 . A A . 325 LEU HD21 1 1
6 18981 1 1 181 LEU HD22 H -50.214 40.475 -1.546 1.00 . A A . 325 LEU HD22 1 1
6 18982 1 1 181 LEU HD23 H -49.167 41.611 -0.693 1.00 . A A . 325 LEU HD23 1 1
6 18983 1 1 181 LEU HG H -51.865 40.653 0.250 1.00 . A A . 325 LEU HG 1 1
6 18984 1 1 181 LEU N N -48.502 42.972 1.268 1.00 . A A . 325 LEU N 1 1
6 18985 1 1 181 LEU O O -49.858 43.282 3.923 1.00 . A A . 325 LEU O 1 1
6 18986 1 1 182 GLY C C -49.004 45.976 4.842 1.00 . A A . 326 GLY C 1 1
6 18987 1 1 182 GLY CA C -50.363 45.955 4.164 1.00 . A A . 326 GLY CA 1 1
6 18988 1 1 182 GLY H H -50.371 45.725 2.056 1.00 . A A . 326 GLY H 1 1
6 18989 1 1 182 GLY HA2 H -50.691 46.969 3.979 1.00 . A A . 326 GLY HA2 1 1
6 18990 1 1 182 GLY HA3 H -51.073 45.455 4.803 1.00 . A A . 326 GLY HA3 1 1
6 18991 1 1 182 GLY N N -50.260 45.245 2.903 1.00 . A A . 326 GLY N 1 1
6 18992 1 1 182 GLY O O -48.043 46.519 4.296 1.00 . A A . 326 GLY O 1 1
6 18993 1 1 183 ASP C C -47.192 43.900 6.907 1.00 . A A . 327 ASP C 1 1
6 18994 1 1 183 ASP CA C -47.660 45.346 6.762 1.00 . A A . 327 ASP CA 1 1
6 18995 1 1 183 ASP CB C -47.832 45.990 8.144 1.00 . A A . 327 ASP CB 1 1
6 18996 1 1 183 ASP CG C -48.904 45.313 8.982 1.00 . A A . 327 ASP CG 1 1
6 18997 1 1 183 ASP H H -49.714 44.967 6.416 1.00 . A A . 327 ASP H 1 1
6 18998 1 1 183 ASP HA H -46.924 45.900 6.198 1.00 . A A . 327 ASP HA 1 1
6 18999 1 1 183 ASP HB2 H -46.896 45.933 8.678 1.00 . A A . 327 ASP HB2 1 1
6 19000 1 1 183 ASP HB3 H -48.105 47.028 8.016 1.00 . A A . 327 ASP HB3 1 1
6 19001 1 1 183 ASP N N -48.918 45.386 6.028 1.00 . A A . 327 ASP N 1 1
6 19002 1 1 183 ASP O O -46.412 43.568 7.799 1.00 . A A . 327 ASP O 1 1
6 19003 1 1 183 ASP OD1 O -50.103 45.570 8.747 1.00 . A A . 327 ASP OD1 1 1
6 19004 1 1 183 ASP OD2 O -48.557 44.524 9.887 1.00 . A A . 327 ASP OD2 1 1
6 19005 1 1 184 LYS C C -46.739 41.186 4.688 1.00 . A A . 328 LYS C 1 1
6 19006 1 1 184 LYS CA C -47.325 41.630 6.023 1.00 . A A . 328 LYS CA 1 1
6 19007 1 1 184 LYS CB C -48.552 40.771 6.339 1.00 . A A . 328 LYS CB 1 1
6 19008 1 1 184 LYS CD C -50.291 40.042 7.985 1.00 . A A . 328 LYS CD 1 1
6 19009 1 1 184 LYS CE C -50.720 40.038 9.442 1.00 . A A . 328 LYS CE 1 1
6 19010 1 1 184 LYS CG C -49.057 40.901 7.765 1.00 . A A . 328 LYS CG 1 1
6 19011 1 1 184 LYS H H -48.298 43.373 5.324 1.00 . A A . 328 LYS H 1 1
6 19012 1 1 184 LYS HA H -46.587 41.482 6.796 1.00 . A A . 328 LYS HA 1 1
6 19013 1 1 184 LYS HB2 H -49.354 41.054 5.672 1.00 . A A . 328 LYS HB2 1 1
6 19014 1 1 184 LYS HB3 H -48.302 39.735 6.163 1.00 . A A . 328 LYS HB3 1 1
6 19015 1 1 184 LYS HD2 H -51.099 40.431 7.385 1.00 . A A . 328 LYS HD2 1 1
6 19016 1 1 184 LYS HD3 H -50.071 39.029 7.681 1.00 . A A . 328 LYS HD3 1 1
6 19017 1 1 184 LYS HE2 H -49.931 39.601 10.036 1.00 . A A . 328 LYS HE2 1 1
6 19018 1 1 184 LYS HE3 H -50.885 41.058 9.758 1.00 . A A . 328 LYS HE3 1 1
6 19019 1 1 184 LYS HG2 H -48.279 40.583 8.444 1.00 . A A . 328 LYS HG2 1 1
6 19020 1 1 184 LYS HG3 H -49.307 41.934 7.956 1.00 . A A . 328 LYS HG3 1 1
6 19021 1 1 184 LYS HZ1 H -51.854 38.288 9.285 1.00 . A A . 328 LYS HZ1 1 1
6 19022 1 1 184 LYS HZ2 H -52.199 39.213 10.667 1.00 . A A . 328 LYS HZ2 1 1
6 19023 1 1 184 LYS HZ3 H -52.760 39.716 9.151 1.00 . A A . 328 LYS HZ3 1 1
6 19024 1 1 184 LYS N N -47.682 43.043 6.010 1.00 . A A . 328 LYS N 1 1
6 19025 1 1 184 LYS NZ N -51.969 39.260 9.650 1.00 . A A . 328 LYS NZ 1 1
6 19026 1 1 184 LYS O O -47.027 41.772 3.643 1.00 . A A . 328 LYS O 1 1
6 19027 1 1 185 LYS C C -46.050 38.354 3.112 1.00 . A A . 329 LYS C 1 1
6 19028 1 1 185 LYS CA C -45.289 39.611 3.527 1.00 . A A . 329 LYS CA 1 1
6 19029 1 1 185 LYS CB C -43.819 39.261 3.773 1.00 . A A . 329 LYS CB 1 1
6 19030 1 1 185 LYS CD C -41.495 40.019 4.299 1.00 . A A . 329 LYS CD 1 1
6 19031 1 1 185 LYS CE C -40.569 41.201 4.534 1.00 . A A . 329 LYS CE 1 1
6 19032 1 1 185 LYS CG C -42.935 40.455 4.093 1.00 . A A . 329 LYS CG 1 1
6 19033 1 1 185 LYS H H -45.727 39.718 5.594 1.00 . A A . 329 LYS H 1 1
6 19034 1 1 185 LYS HA H -45.365 40.351 2.744 1.00 . A A . 329 LYS HA 1 1
6 19035 1 1 185 LYS HB2 H -43.761 38.572 4.602 1.00 . A A . 329 LYS HB2 1 1
6 19036 1 1 185 LYS HB3 H -43.426 38.778 2.890 1.00 . A A . 329 LYS HB3 1 1
6 19037 1 1 185 LYS HD2 H -41.447 39.364 5.157 1.00 . A A . 329 LYS HD2 1 1
6 19038 1 1 185 LYS HD3 H -41.163 39.483 3.421 1.00 . A A . 329 LYS HD3 1 1
6 19039 1 1 185 LYS HE2 H -40.641 41.872 3.691 1.00 . A A . 329 LYS HE2 1 1
6 19040 1 1 185 LYS HE3 H -40.884 41.715 5.431 1.00 . A A . 329 LYS HE3 1 1
6 19041 1 1 185 LYS HG2 H -42.978 41.155 3.272 1.00 . A A . 329 LYS HG2 1 1
6 19042 1 1 185 LYS HG3 H -43.295 40.926 4.996 1.00 . A A . 329 LYS HG3 1 1
6 19043 1 1 185 LYS HZ1 H -38.847 40.223 3.858 1.00 . A A . 329 LYS HZ1 1 1
6 19044 1 1 185 LYS HZ2 H -38.535 41.605 4.795 1.00 . A A . 329 LYS HZ2 1 1
6 19045 1 1 185 LYS HZ3 H -39.054 40.171 5.538 1.00 . A A . 329 LYS HZ3 1 1
6 19046 1 1 185 LYS N N -45.915 40.142 4.731 1.00 . A A . 329 LYS N 1 1
6 19047 1 1 185 LYS NZ N -39.154 40.771 4.692 1.00 . A A . 329 LYS NZ 1 1
6 19048 1 1 185 LYS O O -46.111 37.373 3.854 1.00 . A A . 329 LYS O 1 1
6 19049 1 1 186 LEU C C -46.540 36.027 1.208 1.00 . A A . 330 LEU C 1 1
6 19050 1 1 186 LEU CA C -47.394 37.271 1.412 1.00 . A A . 330 LEU CA 1 1
6 19051 1 1 186 LEU CB C -48.046 37.669 0.084 1.00 . A A . 330 LEU CB 1 1
6 19052 1 1 186 LEU CD1 C -50.329 36.717 0.461 1.00 . A A . 330 LEU CD1 1 1
6 19053 1 1 186 LEU CD2 C -49.511 37.082 -1.865 1.00 . A A . 330 LEU CD2 1 1
6 19054 1 1 186 LEU CG C -49.113 36.709 -0.446 1.00 . A A . 330 LEU CG 1 1
6 19055 1 1 186 LEU H H -46.549 39.199 1.392 1.00 . A A . 330 LEU H 1 1
6 19056 1 1 186 LEU HA H -48.173 37.043 2.123 1.00 . A A . 330 LEU HA 1 1
6 19057 1 1 186 LEU HB2 H -48.501 38.640 0.210 1.00 . A A . 330 LEU HB2 1 1
6 19058 1 1 186 LEU HB3 H -47.268 37.750 -0.661 1.00 . A A . 330 LEU HB3 1 1
6 19059 1 1 186 LEU HD11 H -50.744 37.714 0.496 1.00 . A A . 330 LEU HD11 1 1
6 19060 1 1 186 LEU HD12 H -51.069 36.031 0.076 1.00 . A A . 330 LEU HD12 1 1
6 19061 1 1 186 LEU HD13 H -50.038 36.412 1.454 1.00 . A A . 330 LEU HD13 1 1
6 19062 1 1 186 LEU HD21 H -48.646 37.023 -2.509 1.00 . A A . 330 LEU HD21 1 1
6 19063 1 1 186 LEU HD22 H -50.270 36.399 -2.217 1.00 . A A . 330 LEU HD22 1 1
6 19064 1 1 186 LEU HD23 H -49.900 38.089 -1.876 1.00 . A A . 330 LEU HD23 1 1
6 19065 1 1 186 LEU HG H -48.713 35.705 -0.461 1.00 . A A . 330 LEU HG 1 1
6 19066 1 1 186 LEU N N -46.633 38.394 1.929 1.00 . A A . 330 LEU N 1 1
6 19067 1 1 186 LEU O O -45.382 36.103 0.811 1.00 . A A . 330 LEU O 1 1
6 19068 1 1 187 LEU C C -47.370 32.686 0.524 1.00 . A A . 331 LEU C 1 1
6 19069 1 1 187 LEU CA C -46.493 33.596 1.355 1.00 . A A . 331 LEU CA 1 1
6 19070 1 1 187 LEU CB C -46.240 32.933 2.716 1.00 . A A . 331 LEU CB 1 1
6 19071 1 1 187 LEU CD1 C -46.593 34.482 4.651 1.00 . A A . 331 LEU CD1 1 1
6 19072 1 1 187 LEU CD2 C -44.611 32.965 4.616 1.00 . A A . 331 LEU CD2 1 1
6 19073 1 1 187 LEU CG C -45.557 33.801 3.773 1.00 . A A . 331 LEU CG 1 1
6 19074 1 1 187 LEU H H -48.074 35.008 1.794 1.00 . A A . 331 LEU H 1 1
6 19075 1 1 187 LEU HA H -45.552 33.745 0.846 1.00 . A A . 331 LEU HA 1 1
6 19076 1 1 187 LEU HB2 H -47.191 32.610 3.112 1.00 . A A . 331 LEU HB2 1 1
6 19077 1 1 187 LEU HB3 H -45.626 32.059 2.552 1.00 . A A . 331 LEU HB3 1 1
6 19078 1 1 187 LEU HD11 H -47.182 33.734 5.161 1.00 . A A . 331 LEU HD11 1 1
6 19079 1 1 187 LEU HD12 H -46.095 35.106 5.378 1.00 . A A . 331 LEU HD12 1 1
6 19080 1 1 187 LEU HD13 H -47.241 35.092 4.038 1.00 . A A . 331 LEU HD13 1 1
6 19081 1 1 187 LEU HD21 H -43.845 32.540 3.986 1.00 . A A . 331 LEU HD21 1 1
6 19082 1 1 187 LEU HD22 H -44.153 33.590 5.369 1.00 . A A . 331 LEU HD22 1 1
6 19083 1 1 187 LEU HD23 H -45.164 32.171 5.096 1.00 . A A . 331 LEU HD23 1 1
6 19084 1 1 187 LEU HG H -44.979 34.569 3.279 1.00 . A A . 331 LEU HG 1 1
6 19085 1 1 187 LEU N N -47.149 34.891 1.492 1.00 . A A . 331 LEU N 1 1
6 19086 1 1 187 LEU O O -48.557 32.515 0.836 1.00 . A A . 331 LEU O 1 1
6 19087 1 1 188 VAL C C -46.769 29.971 -1.724 1.00 . A A . 332 VAL C 1 1
6 19088 1 1 188 VAL CA C -47.594 31.179 -1.386 1.00 . A A . 332 VAL CA 1 1
6 19089 1 1 188 VAL CB C -48.036 31.874 -2.698 1.00 . A A . 332 VAL CB 1 1
6 19090 1 1 188 VAL CG1 C -48.832 30.917 -3.575 1.00 . A A . 332 VAL CG1 1 1
6 19091 1 1 188 VAL CG2 C -48.847 33.129 -2.411 1.00 . A A . 332 VAL CG2 1 1
6 19092 1 1 188 VAL H H -45.904 32.188 -0.785 1.00 . A A . 332 VAL H 1 1
6 19093 1 1 188 VAL HA H -48.478 30.866 -0.851 1.00 . A A . 332 VAL HA 1 1
6 19094 1 1 188 VAL HB H -47.147 32.164 -3.241 1.00 . A A . 332 VAL HB 1 1
6 19095 1 1 188 VAL HG11 H -49.709 30.583 -3.041 1.00 . A A . 332 VAL HG11 1 1
6 19096 1 1 188 VAL HG12 H -49.132 31.423 -4.481 1.00 . A A . 332 VAL HG12 1 1
6 19097 1 1 188 VAL HG13 H -48.218 30.064 -3.826 1.00 . A A . 332 VAL HG13 1 1
6 19098 1 1 188 VAL HG21 H -48.255 33.812 -1.819 1.00 . A A . 332 VAL HG21 1 1
6 19099 1 1 188 VAL HG22 H -49.118 33.604 -3.342 1.00 . A A . 332 VAL HG22 1 1
6 19100 1 1 188 VAL HG23 H -49.742 32.864 -1.868 1.00 . A A . 332 VAL HG23 1 1
6 19101 1 1 188 VAL N N -46.841 32.067 -0.529 1.00 . A A . 332 VAL N 1 1
6 19102 1 1 188 VAL O O -45.648 30.099 -2.256 1.00 . A A . 332 VAL O 1 1
6 19103 1 1 189 GLN C C -47.596 26.419 -1.928 1.00 . A A . 333 GLN C 1 1
6 19104 1 1 189 GLN CA C -46.569 27.529 -1.726 1.00 . A A . 333 GLN CA 1 1
6 19105 1 1 189 GLN CB C -45.599 27.172 -0.594 1.00 . A A . 333 GLN CB 1 1
6 19106 1 1 189 GLN CD C -45.250 26.737 1.862 1.00 . A A . 333 GLN CD 1 1
6 19107 1 1 189 GLN CG C -46.248 27.086 0.777 1.00 . A A . 333 GLN CG 1 1
6 19108 1 1 189 GLN H H -48.130 28.686 -1.045 1.00 . A A . 333 GLN H 1 1
6 19109 1 1 189 GLN HA H -46.010 27.654 -2.642 1.00 . A A . 333 GLN HA 1 1
6 19110 1 1 189 GLN HB2 H -45.149 26.215 -0.812 1.00 . A A . 333 GLN HB2 1 1
6 19111 1 1 189 GLN HB3 H -44.822 27.921 -0.554 1.00 . A A . 333 GLN HB3 1 1
6 19112 1 1 189 GLN HE21 H -45.614 24.807 1.604 1.00 . A A . 333 GLN HE21 1 1
6 19113 1 1 189 GLN HE22 H -44.433 25.192 2.809 1.00 . A A . 333 GLN HE22 1 1
6 19114 1 1 189 GLN HG2 H -46.694 28.041 1.013 1.00 . A A . 333 GLN HG2 1 1
6 19115 1 1 189 GLN HG3 H -47.014 26.326 0.754 1.00 . A A . 333 GLN HG3 1 1
6 19116 1 1 189 GLN N N -47.243 28.763 -1.454 1.00 . A A . 333 GLN N 1 1
6 19117 1 1 189 GLN NE2 N -45.085 25.452 2.118 1.00 . A A . 333 GLN NE2 1 1
6 19118 1 1 189 GLN O O -48.712 26.517 -1.427 1.00 . A A . 333 GLN O 1 1
6 19119 1 1 189 GLN OE1 O -44.636 27.613 2.469 1.00 . A A . 333 GLN OE1 1 1
6 19120 1 1 190 ARG C C -48.587 23.748 -1.481 1.00 . A A . 334 ARG C 1 1
6 19121 1 1 190 ARG CA C -48.186 24.286 -2.866 1.00 . A A . 334 ARG CA 1 1
6 19122 1 1 190 ARG CB C -47.583 23.163 -3.714 1.00 . A A . 334 ARG CB 1 1
6 19123 1 1 190 ARG CD C -46.882 22.331 -5.971 1.00 . A A . 334 ARG CD 1 1
6 19124 1 1 190 ARG CG C -47.451 23.504 -5.189 1.00 . A A . 334 ARG CG 1 1
6 19125 1 1 190 ARG CZ C -46.781 21.549 -8.306 1.00 . A A . 334 ARG CZ 1 1
6 19126 1 1 190 ARG H H -46.348 25.245 -3.077 1.00 . A A . 334 ARG H 1 1
6 19127 1 1 190 ARG HA H -49.059 24.692 -3.359 1.00 . A A . 334 ARG HA 1 1
6 19128 1 1 190 ARG HB2 H -46.600 22.931 -3.333 1.00 . A A . 334 ARG HB2 1 1
6 19129 1 1 190 ARG HB3 H -48.209 22.287 -3.624 1.00 . A A . 334 ARG HB3 1 1
6 19130 1 1 190 ARG HD2 H -45.831 22.234 -5.736 1.00 . A A . 334 ARG HD2 1 1
6 19131 1 1 190 ARG HD3 H -47.401 21.432 -5.671 1.00 . A A . 334 ARG HD3 1 1
6 19132 1 1 190 ARG HE H -47.347 23.387 -7.733 1.00 . A A . 334 ARG HE 1 1
6 19133 1 1 190 ARG HG2 H -48.426 23.749 -5.582 1.00 . A A . 334 ARG HG2 1 1
6 19134 1 1 190 ARG HG3 H -46.792 24.352 -5.297 1.00 . A A . 334 ARG HG3 1 1
6 19135 1 1 190 ARG HH11 H -46.034 20.236 -6.953 1.00 . A A . 334 ARG HH11 1 1
6 19136 1 1 190 ARG HH12 H -46.070 19.667 -8.595 1.00 . A A . 334 ARG HH12 1 1
6 19137 1 1 190 ARG HH21 H -47.409 22.645 -9.895 1.00 . A A . 334 ARG HH21 1 1
6 19138 1 1 190 ARG HH22 H -46.828 21.045 -10.272 1.00 . A A . 334 ARG HH22 1 1
6 19139 1 1 190 ARG N N -47.224 25.373 -2.658 1.00 . A A . 334 ARG N 1 1
6 19140 1 1 190 ARG NE N -47.028 22.506 -7.413 1.00 . A A . 334 ARG NE 1 1
6 19141 1 1 190 ARG NH1 N -46.255 20.394 -7.919 1.00 . A A . 334 ARG NH1 1 1
6 19142 1 1 190 ARG NH2 N -47.029 21.763 -9.588 1.00 . A A . 334 ARG NH2 1 1
6 19143 1 1 190 ARG O O -47.736 23.324 -0.697 1.00 . A A . 334 ARG O 1 1
6 19144 1 1 191 ALA C C -49.978 21.918 0.503 1.00 . A A . 335 ALA C 1 1
6 19145 1 1 191 ALA CA C -50.431 23.313 0.086 1.00 . A A . 335 ALA CA 1 1
6 19146 1 1 191 ALA CB C -51.950 23.366 0.040 1.00 . A A . 335 ALA CB 1 1
6 19147 1 1 191 ALA H H -50.505 24.135 -1.865 1.00 . A A . 335 ALA H 1 1
6 19148 1 1 191 ALA HA H -50.112 24.012 0.843 1.00 . A A . 335 ALA HA 1 1
6 19149 1 1 191 ALA HB1 H -52.267 24.356 -0.253 1.00 . A A . 335 ALA HB1 1 1
6 19150 1 1 191 ALA HB2 H -52.314 22.645 -0.678 1.00 . A A . 335 ALA HB2 1 1
6 19151 1 1 191 ALA HB3 H -52.348 23.135 1.017 1.00 . A A . 335 ALA HB3 1 1
6 19152 1 1 191 ALA N N -49.887 23.780 -1.195 1.00 . A A . 335 ALA N 1 1
6 19153 1 1 191 ALA O O -50.197 21.516 1.647 1.00 . A A . 335 ALA O 1 1
6 19154 1 1 192 SER C C -47.382 19.708 -0.220 1.00 . A A . 336 SER C 1 1
6 19155 1 1 192 SER CA C -48.895 19.829 -0.069 1.00 . A A . 336 SER CA 1 1
6 19156 1 1 192 SER CB C -49.610 18.797 -0.946 1.00 . A A . 336 SER CB 1 1
6 19157 1 1 192 SER H H -49.201 21.533 -1.302 1.00 . A A . 336 SER H 1 1
6 19158 1 1 192 SER HA H -49.151 19.644 0.964 1.00 . A A . 336 SER HA 1 1
6 19159 1 1 192 SER HB2 H -49.308 18.932 -1.974 1.00 . A A . 336 SER HB2 1 1
6 19160 1 1 192 SER HB3 H -49.344 17.804 -0.618 1.00 . A A . 336 SER HB3 1 1
6 19161 1 1 192 SER HG H -51.266 19.156 0.058 1.00 . A A . 336 SER HG 1 1
6 19162 1 1 192 SER N N -49.355 21.175 -0.401 1.00 . A A . 336 SER N 1 1
6 19163 1 1 192 SER O O -46.642 19.799 0.759 1.00 . A A . 336 SER O 1 1
6 19164 1 1 192 SER OG O -51.020 18.948 -0.859 1.00 . A A . 336 SER OG 1 1
6 19165 1 1 193 VAL C C -44.973 20.813 -2.254 1.00 . A A . 337 VAL C 1 1
6 19166 1 1 193 VAL CA C -45.521 19.477 -1.760 1.00 . A A . 337 VAL CA 1 1
6 19167 1 1 193 VAL CB C -45.233 18.360 -2.796 1.00 . A A . 337 VAL CB 1 1
6 19168 1 1 193 VAL CG1 C -45.336 16.992 -2.140 1.00 . A A . 337 VAL CG1 1 1
6 19169 1 1 193 VAL CG2 C -46.195 18.445 -3.978 1.00 . A A . 337 VAL CG2 1 1
6 19170 1 1 193 VAL H H -47.579 19.558 -2.199 1.00 . A A . 337 VAL H 1 1
6 19171 1 1 193 VAL HA H -45.014 19.218 -0.841 1.00 . A A . 337 VAL HA 1 1
6 19172 1 1 193 VAL HB H -44.225 18.487 -3.165 1.00 . A A . 337 VAL HB 1 1
6 19173 1 1 193 VAL HG11 H -46.332 16.857 -1.744 1.00 . A A . 337 VAL HG11 1 1
6 19174 1 1 193 VAL HG12 H -45.133 16.225 -2.873 1.00 . A A . 337 VAL HG12 1 1
6 19175 1 1 193 VAL HG13 H -44.617 16.922 -1.338 1.00 . A A . 337 VAL HG13 1 1
6 19176 1 1 193 VAL HG21 H -46.092 19.408 -4.457 1.00 . A A . 337 VAL HG21 1 1
6 19177 1 1 193 VAL HG22 H -45.964 17.664 -4.686 1.00 . A A . 337 VAL HG22 1 1
6 19178 1 1 193 VAL HG23 H -47.209 18.325 -3.625 1.00 . A A . 337 VAL HG23 1 1
6 19179 1 1 193 VAL N N -46.936 19.581 -1.462 1.00 . A A . 337 VAL N 1 1
6 19180 1 1 193 VAL O O -44.825 21.044 -3.455 1.00 . A A . 337 VAL O 1 1
6 19181 1 1 194 GLY C C -42.684 22.905 -1.985 1.00 . A A . 338 GLY C 1 1
6 19182 1 1 194 GLY CA C -44.158 23.000 -1.659 1.00 . A A . 338 GLY CA 1 1
6 19183 1 1 194 GLY H H -44.909 21.499 -0.375 1.00 . A A . 338 GLY H 1 1
6 19184 1 1 194 GLY HA2 H -44.684 23.393 -2.517 1.00 . A A . 338 GLY HA2 1 1
6 19185 1 1 194 GLY HA3 H -44.289 23.674 -0.826 1.00 . A A . 338 GLY HA3 1 1
6 19186 1 1 194 GLY N N -44.716 21.712 -1.315 1.00 . A A . 338 GLY N 1 1
6 19187 1 1 194 GLY O O -41.979 22.053 -1.438 1.00 . A A . 338 GLY O 1 1
6 19188 1 1 195 ALA C C -39.943 24.266 -2.116 1.00 . A A . 339 ALA C 1 1
6 19189 1 1 195 ALA CA C -40.813 23.780 -3.269 1.00 . A A . 339 ALA CA 1 1
6 19190 1 1 195 ALA CB C -40.610 24.657 -4.495 1.00 . A A . 339 ALA CB 1 1
6 19191 1 1 195 ALA H H -42.840 24.404 -3.296 1.00 . A A . 339 ALA H 1 1
6 19192 1 1 195 ALA HA H -40.526 22.770 -3.523 1.00 . A A . 339 ALA HA 1 1
6 19193 1 1 195 ALA HB1 H -40.877 25.676 -4.257 1.00 . A A . 339 ALA HB1 1 1
6 19194 1 1 195 ALA HB2 H -39.574 24.616 -4.798 1.00 . A A . 339 ALA HB2 1 1
6 19195 1 1 195 ALA HB3 H -41.235 24.300 -5.300 1.00 . A A . 339 ALA HB3 1 1
6 19196 1 1 195 ALA N N -42.219 23.764 -2.882 1.00 . A A . 339 ALA N 1 1
6 19197 1 1 195 ALA O O -38.771 23.898 -2.001 1.00 . A A . 339 ALA O 1 1
6 19198 1 1 196 LYS C C -40.273 24.845 1.155 1.00 . A A . 340 LYS C 1 1
6 19199 1 1 196 LYS CA C -39.833 25.601 -0.093 1.00 . A A . 340 LYS CA 1 1
6 19200 1 1 196 LYS CB C -40.105 27.097 0.079 1.00 . A A . 340 LYS CB 1 1
6 19201 1 1 196 LYS CD C -39.747 29.170 1.465 1.00 . A A . 340 LYS CD 1 1
6 19202 1 1 196 LYS CE C -39.052 29.753 2.684 1.00 . A A . 340 LYS CE 1 1
6 19203 1 1 196 LYS CG C -39.385 27.708 1.273 1.00 . A A . 340 LYS CG 1 1
6 19204 1 1 196 LYS H H -41.458 25.356 -1.415 1.00 . A A . 340 LYS H 1 1
6 19205 1 1 196 LYS HA H -38.775 25.448 -0.241 1.00 . A A . 340 LYS HA 1 1
6 19206 1 1 196 LYS HB2 H -39.782 27.614 -0.812 1.00 . A A . 340 LYS HB2 1 1
6 19207 1 1 196 LYS HB3 H -41.165 27.248 0.210 1.00 . A A . 340 LYS HB3 1 1
6 19208 1 1 196 LYS HD2 H -39.444 29.725 0.590 1.00 . A A . 340 LYS HD2 1 1
6 19209 1 1 196 LYS HD3 H -40.816 29.253 1.596 1.00 . A A . 340 LYS HD3 1 1
6 19210 1 1 196 LYS HE2 H -39.342 29.185 3.556 1.00 . A A . 340 LYS HE2 1 1
6 19211 1 1 196 LYS HE3 H -37.984 29.676 2.544 1.00 . A A . 340 LYS HE3 1 1
6 19212 1 1 196 LYS HG2 H -39.659 27.161 2.162 1.00 . A A . 340 LYS HG2 1 1
6 19213 1 1 196 LYS HG3 H -38.320 27.628 1.114 1.00 . A A . 340 LYS HG3 1 1
6 19214 1 1 196 LYS HZ1 H -40.437 31.269 3.053 1.00 . A A . 340 LYS HZ1 1 1
6 19215 1 1 196 LYS HZ2 H -38.908 31.551 3.733 1.00 . A A . 340 LYS HZ2 1 1
6 19216 1 1 196 LYS HZ3 H -39.141 31.745 2.064 1.00 . A A . 340 LYS HZ3 1 1
6 19217 1 1 196 LYS N N -40.529 25.091 -1.260 1.00 . A A . 340 LYS N 1 1
6 19218 1 1 196 LYS NZ N -39.410 31.177 2.898 1.00 . A A . 340 LYS NZ 1 1
6 19219 1 1 196 LYS O O -41.461 24.580 1.345 1.00 . A A . 340 LYS O 1 1
6 19220 1 1 197 ASN C C -39.677 24.800 4.382 1.00 . A A . 341 ASN C 1 1
6 19221 1 1 197 ASN CA C -39.603 23.798 3.238 1.00 . A A . 341 ASN CA 1 1
6 19222 1 1 197 ASN CB C -38.532 22.743 3.528 1.00 . A A . 341 ASN CB 1 1
6 19223 1 1 197 ASN CG C -38.881 21.863 4.714 1.00 . A A . 341 ASN CG 1 1
6 19224 1 1 197 ASN H H -38.375 24.697 1.764 1.00 . A A . 341 ASN H 1 1
6 19225 1 1 197 ASN HA H -40.563 23.312 3.135 1.00 . A A . 341 ASN HA 1 1
6 19226 1 1 197 ASN HB2 H -38.415 22.112 2.660 1.00 . A A . 341 ASN HB2 1 1
6 19227 1 1 197 ASN HB3 H -37.594 23.240 3.735 1.00 . A A . 341 ASN HB3 1 1
6 19228 1 1 197 ASN HD21 H -37.907 23.070 5.956 1.00 . A A . 341 ASN HD21 1 1
6 19229 1 1 197 ASN HD22 H -38.651 21.683 6.680 1.00 . A A . 341 ASN HD22 1 1
6 19230 1 1 197 ASN N N -39.313 24.489 1.992 1.00 . A A . 341 ASN N 1 1
6 19231 1 1 197 ASN ND2 N -38.436 22.244 5.901 1.00 . A A . 341 ASN ND2 1 1
6 19232 1 1 197 ASN O O -38.650 25.278 4.866 1.00 . A A . 341 ASN O 1 1
6 19233 1 1 197 ASN OD1 O -39.539 20.835 4.561 1.00 . A A . 341 ASN OD1 1 1
6 19234 1 1 198 ALA C C -41.226 25.394 7.208 1.00 . A A . 342 ALA C 1 1
6 19235 1 1 198 ALA CA C -41.097 26.098 5.864 1.00 . A A . 342 ALA CA 1 1
6 19236 1 1 198 ALA CB C -42.332 26.942 5.586 1.00 . A A . 342 ALA CB 1 1
6 19237 1 1 198 ALA H H -41.675 24.728 4.352 1.00 . A A . 342 ALA H 1 1
6 19238 1 1 198 ALA HA H -40.240 26.756 5.893 1.00 . A A . 342 ALA HA 1 1
6 19239 1 1 198 ALA HB1 H -43.204 26.307 5.566 1.00 . A A . 342 ALA HB1 1 1
6 19240 1 1 198 ALA HB2 H -42.443 27.683 6.363 1.00 . A A . 342 ALA HB2 1 1
6 19241 1 1 198 ALA HB3 H -42.223 27.435 4.631 1.00 . A A . 342 ALA HB3 1 1
6 19242 1 1 198 ALA N N -40.890 25.138 4.788 1.00 . A A . 342 ALA N 1 1
6 19243 1 1 198 ALA O O -40.780 24.253 7.368 1.00 . A A . 342 ALA O 1 1
6 19244 2 2 1 U C1' C -54.695 34.525 14.644 1.00 . B B . 601 U C1' 1 1
6 19245 2 2 1 U C2 C -57.014 34.027 15.212 1.00 . B B . 601 U C2 1 1
6 19246 2 2 1 U C2' C -54.264 34.444 13.202 1.00 . B B . 601 U C2' 1 1
6 19247 2 2 1 U C3' C -52.748 34.495 13.362 1.00 . B B . 601 U C3' 1 1
6 19248 2 2 1 U C4 C -58.742 35.777 15.104 1.00 . B B . 601 U C4 1 1
6 19249 2 2 1 U C4' C -52.554 35.451 14.543 1.00 . B B . 601 U C4' 1 1
6 19250 2 2 1 U C5 C -57.718 36.694 14.703 1.00 . B B . 601 U C5 1 1
6 19251 2 2 1 U C5' C -52.209 36.875 14.169 1.00 . B B . 601 U C5' 1 1
6 19252 2 2 1 U C6 C -56.454 36.275 14.576 1.00 . B B . 601 U C6 1 1
6 19253 2 2 1 U H1' H -54.573 33.576 15.166 1.00 . B B . 601 U H1' 1 1
6 19254 2 2 1 U H2' H -54.615 35.307 12.633 1.00 . B B . 601 U H2' 1 1
6 19255 2 2 1 U H3 H -58.996 33.820 15.620 1.00 . B B . 601 U H3 1 1
6 19256 2 2 1 U H3' H -52.240 34.848 12.466 1.00 . B B . 601 U H3' 1 1
6 19257 2 2 1 U H4' H -51.725 35.057 15.132 1.00 . B B . 601 U H4' 1 1
6 19258 2 2 1 U H5 H -57.970 37.736 14.501 1.00 . B B . 601 U H5 1 1
6 19259 2 2 1 U H5' H -52.616 37.550 14.923 1.00 . B B . 601 U H5' 1 1
6 19260 2 2 1 U H5'' H -51.124 36.977 14.160 1.00 . B B . 601 U H5'' 1 1
6 19261 2 2 1 U H6 H -55.690 36.991 14.270 1.00 . B B . 601 U H6 1 1
6 19262 2 2 1 U HO2' H -54.489 32.535 13.290 1.00 . B B . 601 U HO2' 1 1
6 19263 2 2 1 U HO5' H -52.689 38.180 12.810 1.00 . B B . 601 U HO5' 1 1
6 19264 2 2 1 U N1 N -56.084 34.971 14.819 1.00 . B B . 601 U N1 1 1
6 19265 2 2 1 U N3 N -58.299 34.492 15.332 1.00 . B B . 601 U N3 1 1
6 19266 2 2 1 U O2 O -56.720 32.865 15.436 1.00 . B B . 601 U O2 1 1
6 19267 2 2 1 U O2' O -54.704 33.222 12.658 1.00 . B B . 601 U O2' 1 1
6 19268 2 2 1 U O3' O -52.207 33.208 13.645 1.00 . B B . 601 U O3' 1 1
6 19269 2 2 1 U O4 O -59.935 36.042 15.251 1.00 . B B . 601 U O4 1 1
6 19270 2 2 1 U O4' O -53.826 35.452 15.255 1.00 . B B . 601 U O4' 1 1
6 19271 2 2 1 U O5' O -52.731 37.223 12.885 1.00 . B B . 601 U O5' 1 1
6 19272 2 2 2 U C1' C -49.195 31.597 8.278 1.00 . B B . 602 U C1' 1 1
6 19273 2 2 2 U C2 C -48.051 33.172 6.801 1.00 . B B . 602 U C2 1 1
6 19274 2 2 2 U C2' C -48.261 30.506 8.819 1.00 . B B . 602 U C2' 1 1
6 19275 2 2 2 U C3' C -49.207 29.722 9.721 1.00 . B B . 602 U C3' 1 1
6 19276 2 2 2 U C4 C -47.269 35.346 7.654 1.00 . B B . 602 U C4 1 1
6 19277 2 2 2 U C4' C -50.107 30.805 10.291 1.00 . B B . 602 U C4' 1 1
6 19278 2 2 2 U C5 C -47.790 34.978 8.933 1.00 . B B . 602 U C5 1 1
6 19279 2 2 2 U C5' C -49.580 31.497 11.527 1.00 . B B . 602 U C5' 1 1
6 19280 2 2 2 U C6 C -48.388 33.793 9.098 1.00 . B B . 602 U C6 1 1
6 19281 2 2 2 U H1' H -49.667 31.303 7.339 1.00 . B B . 602 U H1' 1 1
6 19282 2 2 2 U H2' H -47.450 30.939 9.410 1.00 . B B . 602 U H2' 1 1
6 19283 2 2 2 U H3 H -47.084 34.626 5.754 1.00 . B B . 602 U H3 1 1
6 19284 2 2 2 U H3' H -48.688 29.169 10.501 1.00 . B B . 602 U H3' 1 1
6 19285 2 2 2 U H4' H -51.049 30.324 10.558 1.00 . B B . 602 U H4' 1 1
6 19286 2 2 2 U H5 H -47.702 35.665 9.776 1.00 . B B . 602 U H5 1 1
6 19287 2 2 2 U H5' H -49.464 30.765 12.327 1.00 . B B . 602 U H5' 1 1
6 19288 2 2 2 U H5'' H -48.606 31.931 11.300 1.00 . B B . 602 U H5'' 1 1
6 19289 2 2 2 U H6 H -48.777 33.533 10.082 1.00 . B B . 602 U H6 1 1
6 19290 2 2 2 U HO2' H -48.414 29.810 7.027 1.00 . B B . 602 U HO2' 1 1
6 19291 2 2 2 U N1 N -48.529 32.891 8.068 1.00 . B B . 602 U N1 1 1
6 19292 2 2 2 U N3 N -47.443 34.396 6.669 1.00 . B B . 602 U N3 1 1
6 19293 2 2 2 U O2 O -48.160 32.399 5.865 1.00 . B B . 602 U O2 1 1
6 19294 2 2 2 U O2' O -47.785 29.722 7.743 1.00 . B B . 602 U O2' 1 1
6 19295 2 2 2 U O3' O -49.957 28.764 8.987 1.00 . B B . 602 U O3' 1 1
6 19296 2 2 2 U O4 O -46.702 36.406 7.381 1.00 . B B . 602 U O4 1 1
6 19297 2 2 2 U O4' O -50.233 31.780 9.224 1.00 . B B . 602 U O4' 1 1
6 19298 2 2 2 U O5' O -50.481 32.521 11.937 1.00 . B B . 602 U O5' 1 1
6 19299 2 2 2 U OP1 O -52.884 32.455 11.340 1.00 . B B . 602 U OP1 1 1
6 19300 2 2 2 U OP2 O -51.914 30.804 13.040 1.00 . B B . 602 U OP2 1 1
6 19301 2 2 2 U P P -51.940 32.163 12.447 1.00 . B B . 602 U P 1 1
6 19302 2 2 3 U C1' C -52.788 24.289 6.965 1.00 . B B . 603 U C1' 1 1
6 19303 2 2 3 U C2 C -51.653 23.538 4.937 1.00 . B B . 603 U C2 1 1
6 19304 2 2 3 U C2' C -52.494 23.573 8.277 1.00 . B B . 603 U C2' 1 1
6 19305 2 2 3 U C3' C -53.463 24.270 9.222 1.00 . B B . 603 U C3' 1 1
6 19306 2 2 3 U C4 C -49.485 24.512 4.285 1.00 . B B . 603 U C4 1 1
6 19307 2 2 3 U C4' C -53.538 25.699 8.686 1.00 . B B . 603 U C4' 1 1
6 19308 2 2 3 U C5 C -49.547 25.315 5.466 1.00 . B B . 603 U C5 1 1
6 19309 2 2 3 U C5' C -52.633 26.696 9.370 1.00 . B B . 603 U C5' 1 1
6 19310 2 2 3 U C6 C -50.592 25.213 6.291 1.00 . B B . 603 U C6 1 1
6 19311 2 2 3 U H1' H -53.624 23.840 6.427 1.00 . B B . 603 U H1' 1 1
6 19312 2 2 3 U H2' H -51.463 23.739 8.599 1.00 . B B . 603 U H2' 1 1
6 19313 2 2 3 U H3 H -50.551 23.083 3.288 1.00 . B B . 603 U H3 1 1
6 19314 2 2 3 U H3' H -53.131 24.244 10.258 1.00 . B B . 603 U H3' 1 1
6 19315 2 2 3 U H4' H -54.566 26.034 8.840 1.00 . B B . 603 U H4' 1 1
6 19316 2 2 3 U H5 H -48.739 26.010 5.695 1.00 . B B . 603 U H5 1 1
6 19317 2 2 3 U H5' H -53.067 27.694 9.284 1.00 . B B . 603 U H5' 1 1
6 19318 2 2 3 U H5'' H -52.551 26.436 10.425 1.00 . B B . 603 U H5'' 1 1
6 19319 2 2 3 U H6 H -50.617 25.834 7.186 1.00 . B B . 603 U H6 1 1
6 19320 2 2 3 U HO2' H -52.949 21.857 9.028 1.00 . B B . 603 U HO2' 1 1
6 19321 2 2 3 U N1 N -51.638 24.352 6.053 1.00 . B B . 603 U N1 1 1
6 19322 2 2 3 U N3 N -50.564 23.668 4.110 1.00 . B B . 603 U N3 1 1
6 19323 2 2 3 U O2 O -52.559 22.756 4.702 1.00 . B B . 603 U O2 1 1
6 19324 2 2 3 U O2' O -52.803 22.200 8.145 1.00 . B B . 603 U O2' 1 1
6 19325 2 2 3 U O3' O -54.739 23.644 9.203 1.00 . B B . 603 U O3' 1 1
6 19326 2 2 3 U O4 O -48.582 24.531 3.443 1.00 . B B . 603 U O4 1 1
6 19327 2 2 3 U O4' O -53.163 25.612 7.287 1.00 . B B . 603 U O4' 1 1
6 19328 2 2 3 U O5' O -51.346 26.679 8.768 1.00 . B B . 603 U O5' 1 1
6 19329 2 2 3 U OP1 O -50.403 27.333 10.980 1.00 . B B . 603 U OP1 1 1
6 19330 2 2 3 U OP2 O -48.881 26.501 9.088 1.00 . B B . 603 U OP2 1 1
6 19331 2 2 3 U P P -50.077 27.259 9.533 1.00 . B B . 603 U P 1 1
6 19332 2 2 4 U C1' C -59.092 24.458 6.438 1.00 . B B . 604 U C1' 1 1
6 19333 2 2 4 U C2 C -58.304 23.730 4.244 1.00 . B B . 604 U C2 1 1
6 19334 2 2 4 U C2' C -60.090 23.396 6.909 1.00 . B B . 604 U C2' 1 1
6 19335 2 2 4 U C3' C -60.069 23.475 8.434 1.00 . B B . 604 U C3' 1 1
6 19336 2 2 4 U C4 C -56.111 22.646 3.986 1.00 . B B . 604 U C4 1 1
6 19337 2 2 4 U C4' C -59.298 24.821 8.738 1.00 . B B . 604 U C4' 1 1
6 19338 2 2 4 U C5 C -55.911 22.837 5.393 1.00 . B B . 604 U C5 1 1
6 19339 2 2 4 U C5' C -58.317 24.799 9.886 1.00 . B B . 604 U C5' 1 1
6 19340 2 2 4 U C6 C -56.853 23.431 6.133 1.00 . B B . 604 U C6 1 1
6 19341 2 2 4 U H1' H -59.584 25.233 5.856 1.00 . B B . 604 U H1' 1 1
6 19342 2 2 4 U H2' H -59.766 22.403 6.587 1.00 . B B . 604 U H2' 1 1
6 19343 2 2 4 U H3 H -57.481 23.012 2.520 1.00 . B B . 604 U H3 1 1
6 19344 2 2 4 U H3' H -59.563 22.617 8.877 1.00 . B B . 604 U H3' 1 1
6 19345 2 2 4 U H4' H -60.055 25.573 8.955 1.00 . B B . 604 U H4' 1 1
6 19346 2 2 4 U H5 H -54.989 22.501 5.861 1.00 . B B . 604 U H5 1 1
6 19347 2 2 4 U H5' H -57.954 25.812 10.059 1.00 . B B . 604 U H5' 1 1
6 19348 2 2 4 U H5'' H -58.811 24.438 10.787 1.00 . B B . 604 U H5'' 1 1
6 19349 2 2 4 U H6 H -56.674 23.574 7.197 1.00 . B B . 604 U H6 1 1
6 19350 2 2 4 U HO2' H -61.584 24.597 6.683 1.00 . B B . 604 U HO2' 1 1
6 19351 2 2 4 U N1 N -58.036 23.873 5.596 1.00 . B B . 604 U N1 1 1
6 19352 2 2 4 U N3 N -57.313 23.120 3.512 1.00 . B B . 604 U N3 1 1
6 19353 2 2 4 U O2 O -59.347 24.100 3.737 1.00 . B B . 604 U O2 1 1
6 19354 2 2 4 U O2' O -61.361 23.718 6.380 1.00 . B B . 604 U O2' 1 1
6 19355 2 2 4 U O3' O -61.465 23.424 8.947 1.00 . B B . 604 U O3' 1 1
6 19356 2 2 4 U O4 O -55.318 22.115 3.205 1.00 . B B . 604 U O4 1 1
6 19357 2 2 4 U O4' O -58.516 25.095 7.558 1.00 . B B . 604 U O4' 1 1
6 19358 2 2 4 U O5' O -57.224 23.946 9.547 1.00 . B B . 604 U O5' 1 1
6 19359 2 2 4 U OP1 O -55.610 25.450 10.709 1.00 . B B . 604 U OP1 1 1
6 19360 2 2 4 U OP2 O -55.812 22.973 11.348 1.00 . B B . 604 U OP2 1 1
6 19361 2 2 4 U P P -55.832 24.037 10.314 1.00 . B B . 604 U P 1 1
6 19362 2 2 5 U C1' C -64.730 23.232 14.086 1.00 . B B . 605 U C1' 1 1
6 19363 2 2 5 U C2 C -66.111 25.120 14.738 1.00 . B B . 605 U C2 1 1
6 19364 2 2 5 U C2' C -65.444 21.924 13.747 1.00 . B B . 605 U C2' 1 1
6 19365 2 2 5 U C3' C -64.722 21.442 12.473 1.00 . B B . 605 U C3' 1 1
6 19366 2 2 5 U C4 C -66.850 26.787 13.085 1.00 . B B . 605 U C4 1 1
6 19367 2 2 5 U C4' C -63.376 22.160 12.494 1.00 . B B . 605 U C4' 1 1
6 19368 2 2 5 U C5 C -66.167 26.027 12.084 1.00 . B B . 605 U C5 1 1
6 19369 2 2 5 U C5' C -62.950 22.754 11.182 1.00 . B B . 605 U C5' 1 1
6 19370 2 2 5 U C6 C -65.517 24.906 12.420 1.00 . B B . 605 U C6 1 1
6 19371 2 2 5 U H1' H -64.509 23.298 15.150 1.00 . B B . 605 U H1' 1 1
6 19372 2 2 5 U H2' H -66.500 22.105 13.529 1.00 . B B . 605 U H2' 1 1
6 19373 2 2 5 U H3 H -67.237 26.777 15.089 1.00 . B B . 605 U H3 1 1
6 19374 2 2 5 U H3' H -65.282 21.684 11.572 1.00 . B B . 605 U H3' 1 1
6 19375 2 2 5 U H4' H -62.634 21.414 12.777 1.00 . B B . 605 U H4' 1 1
6 19376 2 2 5 U H5 H -66.177 26.362 11.047 1.00 . B B . 605 U H5 1 1
6 19377 2 2 5 U H5' H -63.587 23.611 10.956 1.00 . B B . 605 U H5' 1 1
6 19378 2 2 5 U H5'' H -61.916 23.088 11.265 1.00 . B B . 605 U H5'' 1 1
6 19379 2 2 5 U H6 H -65.006 24.342 11.641 1.00 . B B . 605 U H6 1 1
6 19380 2 2 5 U HO2' H -64.927 21.566 15.568 1.00 . B B . 605 U HO2' 1 1
6 19381 2 2 5 U N1 N -65.475 24.443 13.718 1.00 . B B . 605 U N1 1 1
6 19382 2 2 5 U N3 N -66.768 26.262 14.358 1.00 . B B . 605 U N3 1 1
6 19383 2 2 5 U O2 O -66.083 24.742 15.897 1.00 . B B . 605 U O2 1 1
6 19384 2 2 5 U O2' O -65.281 21.051 14.841 1.00 . B B . 605 U O2' 1 1
6 19385 2 2 5 U O3' O -64.512 20.021 12.419 1.00 . B B . 605 U O3' 1 1
6 19386 2 2 5 U O4 O -67.478 27.831 12.900 1.00 . B B . 605 U O4 1 1
6 19387 2 2 5 U O4' O -63.489 23.248 13.433 1.00 . B B . 605 U O4' 1 1
6 19388 2 2 5 U O5' O -63.057 21.800 10.147 1.00 . B B . 605 U O5' 1 1
6 19389 2 2 5 U OP1 O -61.939 20.948 8.148 1.00 . B B . 605 U OP1 1 1
6 19390 2 2 5 U OP2 O -63.810 22.686 7.954 1.00 . B B . 605 U OP2 1 1
6 19391 2 2 5 U P P -62.587 22.173 8.679 1.00 . B B . 605 U P 1 1
6 19392 2 2 6 U C1' C -66.209 14.536 10.424 1.00 . B B . 606 U C1' 1 1
6 19393 2 2 6 U C2 C -65.305 13.755 8.290 1.00 . B B . 606 U C2 1 1
6 19394 2 2 6 U C2' C -65.701 13.506 11.425 1.00 . B B . 606 U C2' 1 1
6 19395 2 2 6 U C3' C -66.229 14.044 12.757 1.00 . B B . 606 U C3' 1 1
6 19396 2 2 6 U C4 C -63.609 15.072 7.082 1.00 . B B . 606 U C4 1 1
6 19397 2 2 6 U C4' C -66.427 15.536 12.530 1.00 . B B . 606 U C4' 1 1
6 19398 2 2 6 U C5 C -63.675 16.034 8.136 1.00 . B B . 606 U C5 1 1
6 19399 2 2 6 U C5' C -65.416 16.402 13.209 1.00 . B B . 606 U C5' 1 1
6 19400 2 2 6 U C6 C -64.503 15.841 9.170 1.00 . B B . 606 U C6 1 1
6 19401 2 2 6 U H1' H -67.200 14.286 10.045 1.00 . B B . 606 U H1' 1 1
6 19402 2 2 6 U H2' H -64.608 13.482 11.439 1.00 . B B . 606 U H2' 1 1
6 19403 2 2 6 U H3 H -64.426 13.290 6.513 1.00 . B B . 606 U H3 1 1
6 19404 2 2 6 U H3' H -65.535 13.862 13.575 1.00 . B B . 606 U H3' 1 1
6 19405 2 2 6 U H4' H -67.405 15.790 12.941 1.00 . B B . 606 U H4' 1 1
6 19406 2 2 6 U H5 H -63.049 16.925 8.100 1.00 . B B . 606 U H5 1 1
6 19407 2 2 6 U H5' H -65.721 16.574 14.241 1.00 . B B . 606 U H5' 1 1
6 19408 2 2 6 U H5'' H -64.452 15.893 13.203 1.00 . B B . 606 U H5'' 1 1
6 19409 2 2 6 U H6 H -64.541 16.593 9.958 1.00 . B B . 606 U H6 1 1
6 19410 2 2 6 U HO2' H -65.568 11.595 11.234 1.00 . B B . 606 U HO2' 1 1
6 19411 2 2 6 U N1 N -65.312 14.730 9.269 1.00 . B B . 606 U N1 1 1
6 19412 2 2 6 U N3 N -64.445 13.986 7.244 1.00 . B B . 606 U N3 1 1
6 19413 2 2 6 U O2 O -66.010 12.764 8.343 1.00 . B B . 606 U O2 1 1
6 19414 2 2 6 U O2' O -66.257 12.247 11.111 1.00 . B B . 606 U O2' 1 1
6 19415 2 2 6 U O3' O -67.448 13.428 13.153 1.00 . B B . 606 U O3' 1 1
6 19416 2 2 6 U O4 O -62.887 15.141 6.083 1.00 . B B . 606 U O4 1 1
6 19417 2 2 6 U O4' O -66.322 15.761 11.103 1.00 . B B . 606 U O4' 1 1
6 19418 2 2 6 U O5' O -65.310 17.635 12.525 1.00 . B B . 606 U O5' 1 1
6 19419 2 2 6 U OP1 O -66.733 19.435 13.462 1.00 . B B . 606 U OP1 1 1
6 19420 2 2 6 U OP2 O -64.514 18.757 14.573 1.00 . B B . 606 U OP2 1 1
6 19421 2 2 6 U P P -65.324 18.981 13.347 1.00 . B B . 606 U P 1 1
6 19422 2 2 7 U C1' C -71.568 11.940 12.695 1.00 . B B . 607 U C1' 1 1
6 19423 2 2 7 U C2 C -70.919 10.386 10.928 1.00 . B B . 607 U C2 1 1
6 19424 2 2 7 U C2' C -72.473 11.198 13.697 1.00 . B B . 607 U C2' 1 1
6 19425 2 2 7 U C3' C -71.876 11.619 15.036 1.00 . B B . 607 U C3' 1 1
6 19426 2 2 7 U C4 C -68.649 9.434 10.858 1.00 . B B . 607 U C4 1 1
6 19427 2 2 7 U C4' C -71.391 13.032 14.755 1.00 . B B . 607 U C4' 1 1
6 19428 2 2 7 U C5 C -68.352 10.188 12.036 1.00 . B B . 607 U C5 1 1
6 19429 2 2 7 U C5' C -70.272 13.530 15.637 1.00 . B B . 607 U C5' 1 1
6 19430 2 2 7 U C6 C -69.288 10.966 12.589 1.00 . B B . 607 U C6 1 1
6 19431 2 2 7 U H1' H -72.146 12.409 11.898 1.00 . B B . 607 U H1' 1 1
6 19432 2 2 7 U H2' H -72.392 10.115 13.572 1.00 . B B . 607 U H2' 1 1
6 19433 2 2 7 U H3 H -70.179 9.079 9.555 1.00 . B B . 607 U H3 1 1
6 19434 2 2 7 U H3' H -71.069 10.965 15.366 1.00 . B B . 607 U H3' 1 1
6 19435 2 2 7 U H4' H -72.244 13.694 14.894 1.00 . B B . 607 U H4' 1 1
6 19436 2 2 7 U H5 H -67.360 10.126 12.486 1.00 . B B . 607 U H5 1 1
6 19437 2 2 7 U H5' H -70.660 14.294 16.311 1.00 . B B . 607 U H5' 1 1
6 19438 2 2 7 U H5'' H -69.886 12.699 16.226 1.00 . B B . 607 U H5'' 1 1
6 19439 2 2 7 U H6 H -69.038 11.532 13.485 1.00 . B B . 607 U H6 1 1
6 19440 2 2 7 U HO2' H -73.758 12.549 13.203 1.00 . B B . 607 U HO2' 1 1
6 19441 2 2 7 U N1 N -70.553 11.079 12.065 1.00 . B B . 607 U N1 1 1
6 19442 2 2 7 U N3 N -69.935 9.596 10.387 1.00 . B B . 607 U N3 1 1
6 19443 2 2 7 U O2 O -72.029 10.469 10.434 1.00 . B B . 607 U O2 1 1
6 19444 2 2 7 U O2' O -73.803 11.656 13.547 1.00 . B B . 607 U O2' 1 1
6 19445 2 2 7 U O3' O -72.853 11.602 16.071 1.00 . B B . 607 U O3' 1 1
6 19446 2 2 7 U O4 O -67.873 8.686 10.261 1.00 . B B . 607 U O4 1 1
6 19447 2 2 7 U O4' O -70.914 12.983 13.390 1.00 . B B . 607 U O4' 1 1
6 19448 2 2 7 U O5' O -69.232 14.079 14.830 1.00 . B B . 607 U O5' 1 1
6 19449 2 2 7 U OP1 O -66.822 14.209 15.439 1.00 . B B . 607 U OP1 1 1
6 19450 2 2 7 U OP2 O -67.974 11.942 15.111 1.00 . B B . 607 U OP2 1 1
6 19451 2 2 7 U P P -67.812 13.365 14.722 1.00 . B B . 607 U P 1 1
6 19452 2 2 8 U C1' C -75.609 8.301 13.393 1.00 . B B . 608 U C1' 1 1
6 19453 2 2 8 U C2 C -75.227 6.980 11.371 1.00 . B B . 608 U C2 1 1
6 19454 2 2 8 U C2' C -76.398 7.333 14.266 1.00 . B B . 608 U C2' 1 1
6 19455 2 2 8 U C3' C -76.659 8.202 15.489 1.00 . B B . 608 U C3' 1 1
6 19456 2 2 8 U C4 C -72.942 6.384 10.675 1.00 . B B . 608 U C4 1 1
6 19457 2 2 8 U C4' C -75.370 9.003 15.622 1.00 . B B . 608 U C4' 1 1
6 19458 2 2 8 U C5 C -72.460 7.087 11.823 1.00 . B B . 608 U C5 1 1
6 19459 2 2 8 U C5' C -74.305 8.378 16.490 1.00 . B B . 608 U C5' 1 1
6 19460 2 2 8 U C6 C -73.321 7.677 12.658 1.00 . B B . 608 U C6 1 1
6 19461 2 2 8 U H1' H -76.259 8.959 12.816 1.00 . B B . 608 U H1' 1 1
6 19462 2 2 8 U H2' H -75.795 6.464 14.540 1.00 . B B . 608 U H2' 1 1
6 19463 2 2 8 U H3 H -74.686 5.897 9.735 1.00 . B B . 608 U H3 1 1
6 19464 2 2 8 U H3' H -76.874 7.621 16.384 1.00 . B B . 608 U H3' 1 1
6 19465 2 2 8 U H4' H -75.640 9.959 16.072 1.00 . B B . 608 U H4' 1 1
6 19466 2 2 8 U H5 H -71.389 7.142 12.019 1.00 . B B . 608 U H5 1 1
6 19467 2 2 8 U H5' H -74.632 8.396 17.531 1.00 . B B . 608 U H5' 1 1
6 19468 2 2 8 U H5'' H -74.159 7.342 16.182 1.00 . B B . 608 U H5'' 1 1
6 19469 2 2 8 U H6 H -72.932 8.207 13.528 1.00 . B B . 608 U H6 1 1
6 19470 2 2 8 U HO2' H -78.322 7.313 14.126 1.00 . B B . 608 U HO2' 1 1
6 19471 2 2 8 U N1 N -74.683 7.640 12.459 1.00 . B B . 608 U N1 1 1
6 19472 2 2 8 U N3 N -74.313 6.386 10.536 1.00 . B B . 608 U N3 1 1
6 19473 2 2 8 U O2 O -76.427 6.928 11.163 1.00 . B B . 608 U O2 1 1
6 19474 2 2 8 U O2' O -77.596 6.975 13.603 1.00 . B B . 608 U O2' 1 1
6 19475 2 2 8 U O3' O -77.776 9.060 15.293 1.00 . B B . 608 U O3' 1 1
6 19476 2 2 8 U O4 O -72.249 5.804 9.837 1.00 . B B . 608 U O4 1 1
6 19477 2 2 8 U O4' O -74.857 9.124 14.267 1.00 . B B . 608 U O4' 1 1
6 19478 2 2 8 U O5' O -73.082 9.100 16.358 1.00 . B B . 608 U O5' 1 1
6 19479 2 2 8 U OP1 O -73.977 10.648 18.101 1.00 . B B . 608 U OP1 1 1
6 19480 2 2 8 U OP2 O -71.449 10.386 17.735 1.00 . B B . 608 U OP2 1 1
6 19481 2 2 8 U P P -72.827 10.441 17.184 1.00 . B B . 608 U P 1 1
6 19482 2 2 9 U C1' C -79.508 5.767 21.162 1.00 . B B . 609 U C1' 1 1
6 19483 2 2 9 U C2 C -78.377 4.884 23.138 1.00 . B B . 609 U C2 1 1
6 19484 2 2 9 U C2' C -80.684 6.719 21.316 1.00 . B B . 609 U C2' 1 1
6 19485 2 2 9 U C3' C -81.151 6.826 19.870 1.00 . B B . 609 U C3' 1 1
6 19486 2 2 9 U C4 C -76.572 6.159 24.225 1.00 . B B . 609 U C4 1 1
6 19487 2 2 9 U C4' C -79.847 6.793 19.079 1.00 . B B . 609 U C4' 1 1
6 19488 2 2 9 U C5 C -76.753 7.171 23.231 1.00 . B B . 609 U C5 1 1
6 19489 2 2 9 U C5' C -79.257 8.142 18.755 1.00 . B B . 609 U C5' 1 1
6 19490 2 2 9 U C6 C -77.682 7.019 22.282 1.00 . B B . 609 U C6 1 1
6 19491 2 2 9 U H1' H -79.822 4.723 21.129 1.00 . B B . 609 U H1' 1 1
6 19492 2 2 9 U H2' H -80.358 7.696 21.682 1.00 . B B . 609 U H2' 1 1
6 19493 2 2 9 U H3 H -77.311 4.340 24.784 1.00 . B B . 609 U H3 1 1
6 19494 2 2 9 U H3' H -81.719 7.734 19.677 1.00 . B B . 609 U H3' 1 1
6 19495 2 2 9 U H4' H -80.067 6.295 18.134 1.00 . B B . 609 U H4' 1 1
6 19496 2 2 9 U H5 H -76.134 8.068 23.248 1.00 . B B . 609 U H5 1 1
6 19497 2 2 9 U H5' H -80.037 8.902 18.823 1.00 . B B . 609 U H5' 1 1
6 19498 2 2 9 U H5'' H -78.475 8.371 19.479 1.00 . B B . 609 U H5'' 1 1
6 19499 2 2 9 U H6 H -77.802 7.803 21.533 1.00 . B B . 609 U H6 1 1
6 19500 2 2 9 U HO2' H -81.732 5.206 21.897 1.00 . B B . 609 U HO2' 1 1
6 19501 2 2 9 U HO3' H -81.802 5.008 20.102 1.00 . B B . 609 U HO3' 1 1
6 19502 2 2 9 U N1 N -78.490 5.907 22.214 1.00 . B B . 609 U N1 1 1
6 19503 2 2 9 U N3 N -77.413 5.074 24.097 1.00 . B B . 609 U N3 1 1
6 19504 2 2 9 U O2 O -79.076 3.886 23.107 1.00 . B B . 609 U O2 1 1
6 19505 2 2 9 U O2' O -81.662 6.127 22.149 1.00 . B B . 609 U O2' 1 1
6 19506 2 2 9 U O3' O -82.009 5.739 19.515 1.00 . B B . 609 U O3' 1 1
6 19507 2 2 9 U O4 O -75.753 6.186 25.145 1.00 . B B . 609 U O4 1 1
6 19508 2 2 9 U O4' O -78.908 6.060 19.916 1.00 . B B . 609 U O4' 1 1
6 19509 2 2 9 U O5' O -78.710 8.131 17.440 1.00 . B B . 609 U O5' 1 1
6 19510 2 2 9 U OP1 O -80.083 9.655 16.023 1.00 . B B . 609 U OP1 1 1
6 19511 2 2 9 U OP2 O -78.038 10.531 17.304 1.00 . B B . 609 U OP2 1 1
6 19512 2 2 9 U P P -78.708 9.446 16.542 1.00 . B B . 609 U P 1 1
7 19513 1 1 4 ALA C C -74.515 4.887 1.191 1.00 . A A . 148 ALA C 1 1
7 19514 1 1 4 ALA CA C -75.951 4.482 0.895 1.00 . A A . 148 ALA CA 1 1
7 19515 1 1 4 ALA CB C -76.754 4.468 2.188 1.00 . A A . 148 ALA CB 1 1
7 19516 1 1 4 ALA HA H -76.396 5.203 0.225 1.00 . A A . 148 ALA HA 1 1
7 19517 1 1 4 ALA HB1 H -76.311 3.766 2.879 1.00 . A A . 148 ALA HB1 1 1
7 19518 1 1 4 ALA HB2 H -76.748 5.456 2.626 1.00 . A A . 148 ALA HB2 1 1
7 19519 1 1 4 ALA HB3 H -77.770 4.173 1.977 1.00 . A A . 148 ALA HB3 1 1
7 19520 1 1 4 ALA N N -76.005 3.143 0.266 1.00 . A A . 148 ALA N 1 1
7 19521 1 1 4 ALA O O -73.689 4.031 1.503 1.00 . A A . 148 ALA O 1 1
7 19522 1 1 5 ARG C C -73.148 7.875 2.595 1.00 . A A . 149 ARG C 1 1
7 19523 1 1 5 ARG CA C -72.946 6.656 1.676 1.00 . A A . 149 ARG CA 1 1
7 19524 1 1 5 ARG CB C -71.903 6.921 0.597 1.00 . A A . 149 ARG CB 1 1
7 19525 1 1 5 ARG CD C -70.074 5.711 1.820 1.00 . A A . 149 ARG CD 1 1
7 19526 1 1 5 ARG CG C -70.837 5.838 0.514 1.00 . A A . 149 ARG CG 1 1
7 19527 1 1 5 ARG CZ C -68.953 3.593 2.393 1.00 . A A . 149 ARG CZ 1 1
7 19528 1 1 5 ARG H H -74.766 6.801 0.594 1.00 . A A . 149 ARG H 1 1
7 19529 1 1 5 ARG HA H -72.572 5.852 2.298 1.00 . A A . 149 ARG HA 1 1
7 19530 1 1 5 ARG HB2 H -72.400 6.977 -0.358 1.00 . A A . 149 ARG HB2 1 1
7 19531 1 1 5 ARG HB3 H -71.415 7.863 0.799 1.00 . A A . 149 ARG HB3 1 1
7 19532 1 1 5 ARG HD2 H -69.663 6.676 2.078 1.00 . A A . 149 ARG HD2 1 1
7 19533 1 1 5 ARG HD3 H -70.757 5.393 2.593 1.00 . A A . 149 ARG HD3 1 1
7 19534 1 1 5 ARG HE H -68.242 4.959 1.123 1.00 . A A . 149 ARG HE 1 1
7 19535 1 1 5 ARG HG2 H -71.312 4.895 0.298 1.00 . A A . 149 ARG HG2 1 1
7 19536 1 1 5 ARG HG3 H -70.143 6.082 -0.277 1.00 . A A . 149 ARG HG3 1 1
7 19537 1 1 5 ARG HH11 H -70.740 3.840 3.315 1.00 . A A . 149 ARG HH11 1 1
7 19538 1 1 5 ARG HH12 H -69.899 2.378 3.708 1.00 . A A . 149 ARG HH12 1 1
7 19539 1 1 5 ARG HH21 H -67.192 3.031 1.607 1.00 . A A . 149 ARG HH21 1 1
7 19540 1 1 5 ARG HH22 H -67.891 1.917 2.727 1.00 . A A . 149 ARG HH22 1 1
7 19541 1 1 5 ARG N N -74.192 6.176 1.078 1.00 . A A . 149 ARG N 1 1
7 19542 1 1 5 ARG NE N -68.989 4.743 1.724 1.00 . A A . 149 ARG NE 1 1
7 19543 1 1 5 ARG NH1 N -69.947 3.241 3.204 1.00 . A A . 149 ARG NH1 1 1
7 19544 1 1 5 ARG NH2 N -67.928 2.780 2.229 1.00 . A A . 149 ARG NH2 1 1
7 19545 1 1 5 ARG O O -74.222 8.047 3.171 1.00 . A A . 149 ARG O 1 1
7 19546 1 1 6 ARG C C -71.055 10.902 3.143 1.00 . A A . 150 ARG C 1 1
7 19547 1 1 6 ARG CA C -72.131 9.908 3.553 1.00 . A A . 150 ARG CA 1 1
7 19548 1 1 6 ARG CB C -71.927 9.515 5.027 1.00 . A A . 150 ARG CB 1 1
7 19549 1 1 6 ARG CD C -73.096 8.668 7.086 1.00 . A A . 150 ARG CD 1 1
7 19550 1 1 6 ARG CG C -73.021 8.612 5.572 1.00 . A A . 150 ARG CG 1 1
7 19551 1 1 6 ARG CZ C -74.909 9.495 8.522 1.00 . A A . 150 ARG CZ 1 1
7 19552 1 1 6 ARG H H -71.311 8.451 2.205 1.00 . A A . 150 ARG H 1 1
7 19553 1 1 6 ARG HA H -73.096 10.372 3.444 1.00 . A A . 150 ARG HA 1 1
7 19554 1 1 6 ARG HB2 H -70.985 8.994 5.121 1.00 . A A . 150 ARG HB2 1 1
7 19555 1 1 6 ARG HB3 H -71.894 10.411 5.629 1.00 . A A . 150 ARG HB3 1 1
7 19556 1 1 6 ARG HD2 H -72.608 7.794 7.492 1.00 . A A . 150 ARG HD2 1 1
7 19557 1 1 6 ARG HD3 H -72.587 9.557 7.426 1.00 . A A . 150 ARG HD3 1 1
7 19558 1 1 6 ARG HE H -75.119 8.100 7.117 1.00 . A A . 150 ARG HE 1 1
7 19559 1 1 6 ARG HG2 H -73.970 8.929 5.166 1.00 . A A . 150 ARG HG2 1 1
7 19560 1 1 6 ARG HG3 H -72.820 7.596 5.267 1.00 . A A . 150 ARG HG3 1 1
7 19561 1 1 6 ARG HH11 H -73.097 10.318 8.886 1.00 . A A . 150 ARG HH11 1 1
7 19562 1 1 6 ARG HH12 H -74.391 10.904 9.875 1.00 . A A . 150 ARG HH12 1 1
7 19563 1 1 6 ARG HH21 H -76.827 8.872 8.402 1.00 . A A . 150 ARG HH21 1 1
7 19564 1 1 6 ARG HH22 H -76.512 10.079 9.605 1.00 . A A . 150 ARG HH22 1 1
7 19565 1 1 6 ARG N N -72.104 8.711 2.718 1.00 . A A . 150 ARG N 1 1
7 19566 1 1 6 ARG NE N -74.478 8.699 7.554 1.00 . A A . 150 ARG NE 1 1
7 19567 1 1 6 ARG NH1 N -74.063 10.305 9.145 1.00 . A A . 150 ARG NH1 1 1
7 19568 1 1 6 ARG NH2 N -76.187 9.483 8.870 1.00 . A A . 150 ARG NH2 1 1
7 19569 1 1 6 ARG O O -69.993 10.518 2.656 1.00 . A A . 150 ARG O 1 1
7 19570 1 1 7 LEU C C -70.402 14.344 4.034 1.00 . A A . 151 LEU C 1 1
7 19571 1 1 7 LEU CA C -70.401 13.238 2.992 1.00 . A A . 151 LEU CA 1 1
7 19572 1 1 7 LEU CB C -70.742 13.858 1.629 1.00 . A A . 151 LEU CB 1 1
7 19573 1 1 7 LEU CD1 C -70.682 13.787 -0.873 1.00 . A A . 151 LEU CD1 1 1
7 19574 1 1 7 LEU CD2 C -68.922 12.595 0.444 1.00 . A A . 151 LEU CD2 1 1
7 19575 1 1 7 LEU CG C -70.385 13.017 0.405 1.00 . A A . 151 LEU CG 1 1
7 19576 1 1 7 LEU H H -72.207 12.426 3.732 1.00 . A A . 151 LEU H 1 1
7 19577 1 1 7 LEU HA H -69.414 12.805 2.944 1.00 . A A . 151 LEU HA 1 1
7 19578 1 1 7 LEU HB2 H -71.805 14.050 1.605 1.00 . A A . 151 LEU HB2 1 1
7 19579 1 1 7 LEU HB3 H -70.223 14.802 1.550 1.00 . A A . 151 LEU HB3 1 1
7 19580 1 1 7 LEU HD11 H -70.182 14.743 -0.842 1.00 . A A . 151 LEU HD11 1 1
7 19581 1 1 7 LEU HD12 H -70.329 13.223 -1.723 1.00 . A A . 151 LEU HD12 1 1
7 19582 1 1 7 LEU HD13 H -71.748 13.941 -0.960 1.00 . A A . 151 LEU HD13 1 1
7 19583 1 1 7 LEU HD21 H -68.750 11.972 1.309 1.00 . A A . 151 LEU HD21 1 1
7 19584 1 1 7 LEU HD22 H -68.682 12.042 -0.453 1.00 . A A . 151 LEU HD22 1 1
7 19585 1 1 7 LEU HD23 H -68.296 13.473 0.502 1.00 . A A . 151 LEU HD23 1 1
7 19586 1 1 7 LEU HG H -70.992 12.126 0.403 1.00 . A A . 151 LEU HG 1 1
7 19587 1 1 7 LEU N N -71.341 12.184 3.340 1.00 . A A . 151 LEU N 1 1
7 19588 1 1 7 LEU O O -71.441 14.685 4.595 1.00 . A A . 151 LEU O 1 1
7 19589 1 1 8 TYR C C -69.112 17.308 4.514 1.00 . A A . 152 TYR C 1 1
7 19590 1 1 8 TYR CA C -69.085 15.971 5.250 1.00 . A A . 152 TYR CA 1 1
7 19591 1 1 8 TYR CB C -67.778 15.836 6.037 1.00 . A A . 152 TYR CB 1 1
7 19592 1 1 8 TYR CD1 C -67.755 17.432 8.000 1.00 . A A . 152 TYR CD1 1 1
7 19593 1 1 8 TYR CD2 C -66.515 18.024 6.051 1.00 . A A . 152 TYR CD2 1 1
7 19594 1 1 8 TYR CE1 C -67.360 18.608 8.610 1.00 . A A . 152 TYR CE1 1 1
7 19595 1 1 8 TYR CE2 C -66.118 19.201 6.653 1.00 . A A . 152 TYR CE2 1 1
7 19596 1 1 8 TYR CG C -67.339 17.120 6.712 1.00 . A A . 152 TYR CG 1 1
7 19597 1 1 8 TYR CZ C -66.542 19.490 7.932 1.00 . A A . 152 TYR CZ 1 1
7 19598 1 1 8 TYR H H -68.441 14.585 3.801 1.00 . A A . 152 TYR H 1 1
7 19599 1 1 8 TYR HA H -69.922 15.926 5.932 1.00 . A A . 152 TYR HA 1 1
7 19600 1 1 8 TYR HB2 H -67.903 15.086 6.803 1.00 . A A . 152 TYR HB2 1 1
7 19601 1 1 8 TYR HB3 H -66.991 15.528 5.364 1.00 . A A . 152 TYR HB3 1 1
7 19602 1 1 8 TYR HD1 H -68.393 16.740 8.529 1.00 . A A . 152 TYR HD1 1 1
7 19603 1 1 8 TYR HD2 H -66.184 17.796 5.049 1.00 . A A . 152 TYR HD2 1 1
7 19604 1 1 8 TYR HE1 H -67.691 18.832 9.613 1.00 . A A . 152 TYR HE1 1 1
7 19605 1 1 8 TYR HE2 H -65.478 19.890 6.122 1.00 . A A . 152 TYR HE2 1 1
7 19606 1 1 8 TYR HH H -65.624 21.190 7.913 1.00 . A A . 152 TYR HH 1 1
7 19607 1 1 8 TYR N N -69.230 14.901 4.283 1.00 . A A . 152 TYR N 1 1
7 19608 1 1 8 TYR O O -68.332 17.530 3.589 1.00 . A A . 152 TYR O 1 1
7 19609 1 1 8 TYR OH O -66.151 20.666 8.533 1.00 . A A . 152 TYR OH 1 1
7 19610 1 1 9 VAL C C -69.994 20.599 5.349 1.00 . A A . 153 VAL C 1 1
7 19611 1 1 9 VAL CA C -70.123 19.497 4.300 1.00 . A A . 153 VAL CA 1 1
7 19612 1 1 9 VAL CB C -71.450 19.642 3.523 1.00 . A A . 153 VAL CB 1 1
7 19613 1 1 9 VAL CG1 C -72.626 19.167 4.362 1.00 . A A . 153 VAL CG1 1 1
7 19614 1 1 9 VAL CG2 C -71.654 21.078 3.065 1.00 . A A . 153 VAL CG2 1 1
7 19615 1 1 9 VAL H H -70.602 17.958 5.667 1.00 . A A . 153 VAL H 1 1
7 19616 1 1 9 VAL HA H -69.309 19.596 3.596 1.00 . A A . 153 VAL HA 1 1
7 19617 1 1 9 VAL HB H -71.395 19.015 2.644 1.00 . A A . 153 VAL HB 1 1
7 19618 1 1 9 VAL HG11 H -72.692 19.763 5.260 1.00 . A A . 153 VAL HG11 1 1
7 19619 1 1 9 VAL HG12 H -73.539 19.270 3.794 1.00 . A A . 153 VAL HG12 1 1
7 19620 1 1 9 VAL HG13 H -72.483 18.130 4.628 1.00 . A A . 153 VAL HG13 1 1
7 19621 1 1 9 VAL HG21 H -70.824 21.379 2.444 1.00 . A A . 153 VAL HG21 1 1
7 19622 1 1 9 VAL HG22 H -72.571 21.148 2.499 1.00 . A A . 153 VAL HG22 1 1
7 19623 1 1 9 VAL HG23 H -71.713 21.726 3.927 1.00 . A A . 153 VAL HG23 1 1
7 19624 1 1 9 VAL N N -70.007 18.190 4.924 1.00 . A A . 153 VAL N 1 1
7 19625 1 1 9 VAL O O -70.936 20.893 6.082 1.00 . A A . 153 VAL O 1 1
7 19626 1 1 10 GLY C C -68.733 23.645 5.777 1.00 . A A . 154 GLY C 1 1
7 19627 1 1 10 GLY CA C -68.560 22.264 6.373 1.00 . A A . 154 GLY CA 1 1
7 19628 1 1 10 GLY H H -68.108 20.926 4.815 1.00 . A A . 154 GLY H 1 1
7 19629 1 1 10 GLY HA2 H -69.250 22.155 7.198 1.00 . A A . 154 GLY HA2 1 1
7 19630 1 1 10 GLY HA3 H -67.551 22.168 6.747 1.00 . A A . 154 GLY HA3 1 1
7 19631 1 1 10 GLY N N -68.809 21.202 5.415 1.00 . A A . 154 GLY N 1 1
7 19632 1 1 10 GLY O O -68.957 23.784 4.573 1.00 . A A . 154 GLY O 1 1
7 19633 1 1 11 ASN C C -70.081 26.375 5.692 1.00 . A A . 155 ASN C 1 1
7 19634 1 1 11 ASN CA C -68.662 26.118 6.326 1.00 . A A . 155 ASN CA 1 1
7 19635 1 1 11 ASN CB C -67.451 26.735 5.493 1.00 . A A . 155 ASN CB 1 1
7 19636 1 1 11 ASN CG C -66.344 27.402 6.345 1.00 . A A . 155 ASN CG 1 1
7 19637 1 1 11 ASN H H -68.174 24.430 7.537 1.00 . A A . 155 ASN H 1 1
7 19638 1 1 11 ASN HA H -68.673 26.613 7.290 1.00 . A A . 155 ASN HA 1 1
7 19639 1 1 11 ASN HB2 H -66.993 25.947 4.916 1.00 . A A . 155 ASN HB2 1 1
7 19640 1 1 11 ASN HB3 H -67.845 27.477 4.814 1.00 . A A . 155 ASN HB3 1 1
7 19641 1 1 11 ASN HD21 H -64.954 26.260 5.482 1.00 . A A . 155 ASN HD21 1 1
7 19642 1 1 11 ASN HD22 H -64.376 27.371 6.672 1.00 . A A . 155 ASN HD22 1 1
7 19643 1 1 11 ASN N N -68.489 24.664 6.638 1.00 . A A . 155 ASN N 1 1
7 19644 1 1 11 ASN ND2 N -65.098 26.966 6.146 1.00 . A A . 155 ASN ND2 1 1
7 19645 1 1 11 ASN O O -70.205 27.107 4.695 1.00 . A A . 155 ASN O 1 1
7 19646 1 1 11 ASN OD1 O -66.602 28.303 7.153 1.00 . A A . 155 ASN OD1 1 1
7 19647 1 1 12 ILE C C -73.125 27.154 6.387 1.00 . A A . 156 ILE C 1 1
7 19648 1 1 12 ILE CA C -72.554 25.823 5.900 1.00 . A A . 156 ILE CA 1 1
7 19649 1 1 12 ILE CB C -73.422 24.678 6.459 1.00 . A A . 156 ILE CB 1 1
7 19650 1 1 12 ILE CD1 C -74.330 23.695 8.628 1.00 . A A . 156 ILE CD1 1 1
7 19651 1 1 12 ILE CG1 C -73.359 24.662 7.989 1.00 . A A . 156 ILE CG1 1 1
7 19652 1 1 12 ILE CG2 C -72.961 23.343 5.890 1.00 . A A . 156 ILE CG2 1 1
7 19653 1 1 12 ILE H H -70.942 25.072 7.046 1.00 . A A . 156 ILE H 1 1
7 19654 1 1 12 ILE HA H -72.600 25.790 4.821 1.00 . A A . 156 ILE HA 1 1
7 19655 1 1 12 ILE HB H -74.442 24.843 6.148 1.00 . A A . 156 ILE HB 1 1
7 19656 1 1 12 ILE HD11 H -74.158 22.703 8.241 1.00 . A A . 156 ILE HD11 1 1
7 19657 1 1 12 ILE HD12 H -74.185 23.693 9.699 1.00 . A A . 156 ILE HD12 1 1
7 19658 1 1 12 ILE HD13 H -75.342 23.999 8.404 1.00 . A A . 156 ILE HD13 1 1
7 19659 1 1 12 ILE HG12 H -72.363 24.381 8.298 1.00 . A A . 156 ILE HG12 1 1
7 19660 1 1 12 ILE HG13 H -73.580 25.652 8.363 1.00 . A A . 156 ILE HG13 1 1
7 19661 1 1 12 ILE HG21 H -71.928 23.176 6.155 1.00 . A A . 156 ILE HG21 1 1
7 19662 1 1 12 ILE HG22 H -73.570 22.550 6.297 1.00 . A A . 156 ILE HG22 1 1
7 19663 1 1 12 ILE HG23 H -73.061 23.358 4.814 1.00 . A A . 156 ILE HG23 1 1
7 19664 1 1 12 ILE N N -71.161 25.667 6.298 1.00 . A A . 156 ILE N 1 1
7 19665 1 1 12 ILE O O -72.705 27.670 7.422 1.00 . A A . 156 ILE O 1 1
7 19666 1 1 13 PRO C C -75.321 28.921 7.421 1.00 . A A . 157 PRO C 1 1
7 19667 1 1 13 PRO CA C -74.710 29.004 6.027 1.00 . A A . 157 PRO CA 1 1
7 19668 1 1 13 PRO CB C -75.799 29.206 4.970 1.00 . A A . 157 PRO CB 1 1
7 19669 1 1 13 PRO CD C -74.635 27.210 4.381 1.00 . A A . 157 PRO CD 1 1
7 19670 1 1 13 PRO CG C -75.343 28.402 3.802 1.00 . A A . 157 PRO CG 1 1
7 19671 1 1 13 PRO HA H -74.002 29.820 5.988 1.00 . A A . 157 PRO HA 1 1
7 19672 1 1 13 PRO HB2 H -76.745 28.849 5.351 1.00 . A A . 157 PRO HB2 1 1
7 19673 1 1 13 PRO HB3 H -75.875 30.253 4.721 1.00 . A A . 157 PRO HB3 1 1
7 19674 1 1 13 PRO HD2 H -75.332 26.405 4.562 1.00 . A A . 157 PRO HD2 1 1
7 19675 1 1 13 PRO HD3 H -73.841 26.885 3.724 1.00 . A A . 157 PRO HD3 1 1
7 19676 1 1 13 PRO HG2 H -76.194 28.086 3.217 1.00 . A A . 157 PRO HG2 1 1
7 19677 1 1 13 PRO HG3 H -74.664 28.983 3.197 1.00 . A A . 157 PRO HG3 1 1
7 19678 1 1 13 PRO N N -74.089 27.731 5.648 1.00 . A A . 157 PRO N 1 1
7 19679 1 1 13 PRO O O -75.847 27.880 7.817 1.00 . A A . 157 PRO O 1 1
7 19680 1 1 14 PHE C C -77.319 30.013 9.513 1.00 . A A . 158 PHE C 1 1
7 19681 1 1 14 PHE CA C -75.795 30.055 9.513 1.00 . A A . 158 PHE CA 1 1
7 19682 1 1 14 PHE CB C -75.312 31.312 10.244 1.00 . A A . 158 PHE CB 1 1
7 19683 1 1 14 PHE CD1 C -75.124 30.568 12.633 1.00 . A A . 158 PHE CD1 1 1
7 19684 1 1 14 PHE CD2 C -76.758 32.217 12.087 1.00 . A A . 158 PHE CD2 1 1
7 19685 1 1 14 PHE CE1 C -75.516 30.615 13.958 1.00 . A A . 158 PHE CE1 1 1
7 19686 1 1 14 PHE CE2 C -77.154 32.268 13.409 1.00 . A A . 158 PHE CE2 1 1
7 19687 1 1 14 PHE CG C -75.740 31.369 11.684 1.00 . A A . 158 PHE CG 1 1
7 19688 1 1 14 PHE CZ C -76.533 31.465 14.346 1.00 . A A . 158 PHE CZ 1 1
7 19689 1 1 14 PHE H H -74.817 30.818 7.797 1.00 . A A . 158 PHE H 1 1
7 19690 1 1 14 PHE HA H -75.428 29.187 10.040 1.00 . A A . 158 PHE HA 1 1
7 19691 1 1 14 PHE HB2 H -74.233 31.347 10.215 1.00 . A A . 158 PHE HB2 1 1
7 19692 1 1 14 PHE HB3 H -75.709 32.185 9.744 1.00 . A A . 158 PHE HB3 1 1
7 19693 1 1 14 PHE HD1 H -74.329 29.903 12.331 1.00 . A A . 158 PHE HD1 1 1
7 19694 1 1 14 PHE HD2 H -77.246 32.845 11.355 1.00 . A A . 158 PHE HD2 1 1
7 19695 1 1 14 PHE HE1 H -75.030 29.986 14.689 1.00 . A A . 158 PHE HE1 1 1
7 19696 1 1 14 PHE HE2 H -77.950 32.933 13.711 1.00 . A A . 158 PHE HE2 1 1
7 19697 1 1 14 PHE HZ H -76.841 31.503 15.381 1.00 . A A . 158 PHE HZ 1 1
7 19698 1 1 14 PHE N N -75.249 30.017 8.164 1.00 . A A . 158 PHE N 1 1
7 19699 1 1 14 PHE O O -77.970 30.646 8.682 1.00 . A A . 158 PHE O 1 1
7 19700 1 1 15 GLY C C -79.966 28.335 9.456 1.00 . A A . 159 GLY C 1 1
7 19701 1 1 15 GLY CA C -79.321 29.141 10.565 1.00 . A A . 159 GLY CA 1 1
7 19702 1 1 15 GLY H H -77.302 28.781 11.088 1.00 . A A . 159 GLY H 1 1
7 19703 1 1 15 GLY HA2 H -79.554 28.670 11.507 1.00 . A A . 159 GLY HA2 1 1
7 19704 1 1 15 GLY HA3 H -79.747 30.134 10.562 1.00 . A A . 159 GLY HA3 1 1
7 19705 1 1 15 GLY N N -77.877 29.259 10.455 1.00 . A A . 159 GLY N 1 1
7 19706 1 1 15 GLY O O -81.192 28.265 9.376 1.00 . A A . 159 GLY O 1 1
7 19707 1 1 16 ILE C C -80.424 25.697 8.049 1.00 . A A . 160 ILE C 1 1
7 19708 1 1 16 ILE CA C -79.698 26.925 7.502 1.00 . A A . 160 ILE CA 1 1
7 19709 1 1 16 ILE CB C -78.596 26.481 6.513 1.00 . A A . 160 ILE CB 1 1
7 19710 1 1 16 ILE CD1 C -79.957 26.921 4.403 1.00 . A A . 160 ILE CD1 1 1
7 19711 1 1 16 ILE CG1 C -79.220 25.898 5.242 1.00 . A A . 160 ILE CG1 1 1
7 19712 1 1 16 ILE CG2 C -77.662 25.468 7.164 1.00 . A A . 160 ILE CG2 1 1
7 19713 1 1 16 ILE H H -78.189 27.805 8.700 1.00 . A A . 160 ILE H 1 1
7 19714 1 1 16 ILE HA H -80.410 27.539 6.966 1.00 . A A . 160 ILE HA 1 1
7 19715 1 1 16 ILE HB H -78.013 27.351 6.251 1.00 . A A . 160 ILE HB 1 1
7 19716 1 1 16 ILE HD11 H -79.354 27.814 4.315 1.00 . A A . 160 ILE HD11 1 1
7 19717 1 1 16 ILE HD12 H -80.140 26.515 3.419 1.00 . A A . 160 ILE HD12 1 1
7 19718 1 1 16 ILE HD13 H -80.897 27.166 4.874 1.00 . A A . 160 ILE HD13 1 1
7 19719 1 1 16 ILE HG12 H -78.440 25.469 4.631 1.00 . A A . 160 ILE HG12 1 1
7 19720 1 1 16 ILE HG13 H -79.923 25.125 5.516 1.00 . A A . 160 ILE HG13 1 1
7 19721 1 1 16 ILE HG21 H -78.221 24.586 7.436 1.00 . A A . 160 ILE HG21 1 1
7 19722 1 1 16 ILE HG22 H -76.883 25.199 6.466 1.00 . A A . 160 ILE HG22 1 1
7 19723 1 1 16 ILE HG23 H -77.220 25.902 8.048 1.00 . A A . 160 ILE HG23 1 1
7 19724 1 1 16 ILE N N -79.158 27.722 8.597 1.00 . A A . 160 ILE N 1 1
7 19725 1 1 16 ILE O O -79.933 25.031 8.963 1.00 . A A . 160 ILE O 1 1
7 19726 1 1 17 THR C C -81.907 22.982 7.228 1.00 . A A . 161 THR C 1 1
7 19727 1 1 17 THR CA C -82.372 24.249 7.934 1.00 . A A . 161 THR CA 1 1
7 19728 1 1 17 THR CB C -83.878 24.442 7.671 1.00 . A A . 161 THR CB 1 1
7 19729 1 1 17 THR CG2 C -84.370 25.753 8.264 1.00 . A A . 161 THR CG2 1 1
7 19730 1 1 17 THR H H -81.937 25.963 6.767 1.00 . A A . 161 THR H 1 1
7 19731 1 1 17 THR HA H -82.225 24.132 8.998 1.00 . A A . 161 THR HA 1 1
7 19732 1 1 17 THR HB H -84.418 23.629 8.135 1.00 . A A . 161 THR HB 1 1
7 19733 1 1 17 THR HG1 H -84.954 23.954 6.091 1.00 . A A . 161 THR HG1 1 1
7 19734 1 1 17 THR HG21 H -83.803 26.571 7.846 1.00 . A A . 161 THR HG21 1 1
7 19735 1 1 17 THR HG22 H -85.417 25.884 8.031 1.00 . A A . 161 THR HG22 1 1
7 19736 1 1 17 THR HG23 H -84.241 25.736 9.336 1.00 . A A . 161 THR HG23 1 1
7 19737 1 1 17 THR N N -81.592 25.399 7.491 1.00 . A A . 161 THR N 1 1
7 19738 1 1 17 THR O O -81.370 23.039 6.124 1.00 . A A . 161 THR O 1 1
7 19739 1 1 17 THR OG1 O -84.136 24.428 6.261 1.00 . A A . 161 THR OG1 1 1
7 19740 1 1 18 GLU C C -82.434 20.319 5.971 1.00 . A A . 162 GLU C 1 1
7 19741 1 1 18 GLU CA C -81.716 20.553 7.302 1.00 . A A . 162 GLU CA 1 1
7 19742 1 1 18 GLU CB C -81.994 19.425 8.288 1.00 . A A . 162 GLU CB 1 1
7 19743 1 1 18 GLU CD C -81.394 18.362 10.506 1.00 . A A . 162 GLU CD 1 1
7 19744 1 1 18 GLU CG C -81.133 19.502 9.541 1.00 . A A . 162 GLU CG 1 1
7 19745 1 1 18 GLU H H -82.549 21.856 8.753 1.00 . A A . 162 GLU H 1 1
7 19746 1 1 18 GLU HA H -80.653 20.597 7.114 1.00 . A A . 162 GLU HA 1 1
7 19747 1 1 18 GLU HB2 H -83.032 19.469 8.586 1.00 . A A . 162 GLU HB2 1 1
7 19748 1 1 18 GLU HB3 H -81.805 18.480 7.804 1.00 . A A . 162 GLU HB3 1 1
7 19749 1 1 18 GLU HG2 H -80.094 19.472 9.249 1.00 . A A . 162 GLU HG2 1 1
7 19750 1 1 18 GLU HG3 H -81.337 20.434 10.046 1.00 . A A . 162 GLU HG3 1 1
7 19751 1 1 18 GLU N N -82.115 21.837 7.873 1.00 . A A . 162 GLU N 1 1
7 19752 1 1 18 GLU O O -81.820 19.903 4.996 1.00 . A A . 162 GLU O 1 1
7 19753 1 1 18 GLU OE1 O -82.577 18.019 10.714 1.00 . A A . 162 GLU OE1 1 1
7 19754 1 1 18 GLU OE2 O -80.416 17.812 11.055 1.00 . A A . 162 GLU OE2 1 1
7 19755 1 1 19 GLU C C -83.971 21.310 3.595 1.00 . A A . 163 GLU C 1 1
7 19756 1 1 19 GLU CA C -84.518 20.447 4.723 1.00 . A A . 163 GLU CA 1 1
7 19757 1 1 19 GLU CB C -85.989 20.783 4.972 1.00 . A A . 163 GLU CB 1 1
7 19758 1 1 19 GLU CD C -88.325 20.881 4.004 1.00 . A A . 163 GLU CD 1 1
7 19759 1 1 19 GLU CG C -86.872 20.525 3.762 1.00 . A A . 163 GLU CG 1 1
7 19760 1 1 19 GLU H H -84.166 20.949 6.758 1.00 . A A . 163 GLU H 1 1
7 19761 1 1 19 GLU HA H -84.439 19.408 4.434 1.00 . A A . 163 GLU HA 1 1
7 19762 1 1 19 GLU HB2 H -86.350 20.181 5.794 1.00 . A A . 163 GLU HB2 1 1
7 19763 1 1 19 GLU HB3 H -86.070 21.827 5.237 1.00 . A A . 163 GLU HB3 1 1
7 19764 1 1 19 GLU HG2 H -86.508 21.116 2.936 1.00 . A A . 163 GLU HG2 1 1
7 19765 1 1 19 GLU HG3 H -86.811 19.477 3.508 1.00 . A A . 163 GLU HG3 1 1
7 19766 1 1 19 GLU N N -83.727 20.631 5.944 1.00 . A A . 163 GLU N 1 1
7 19767 1 1 19 GLU O O -83.910 20.883 2.445 1.00 . A A . 163 GLU O 1 1
7 19768 1 1 19 GLU OE1 O -88.589 21.760 4.851 1.00 . A A . 163 GLU OE1 1 1
7 19769 1 1 19 GLU OE2 O -89.198 20.284 3.340 1.00 . A A . 163 GLU OE2 1 1
7 19770 1 1 20 ALA C C -81.702 23.110 2.275 1.00 . A A . 164 ALA C 1 1
7 19771 1 1 20 ALA CA C -83.093 23.595 2.805 1.00 . A A . 164 ALA CA 1 1
7 19772 1 1 20 ALA CB C -83.082 25.062 3.286 1.00 . A A . 164 ALA CB 1 1
7 19773 1 1 20 ALA H H -83.795 23.007 4.752 1.00 . A A . 164 ALA H 1 1
7 19774 1 1 20 ALA HA H -83.779 23.545 1.967 1.00 . A A . 164 ALA HA 1 1
7 19775 1 1 20 ALA HB1 H -83.735 25.164 4.141 1.00 . A A . 164 ALA HB1 1 1
7 19776 1 1 20 ALA HB2 H -82.078 25.343 3.565 1.00 . A A . 164 ALA HB2 1 1
7 19777 1 1 20 ALA HB3 H -83.427 25.705 2.489 1.00 . A A . 164 ALA HB3 1 1
7 19778 1 1 20 ALA N N -83.649 22.658 3.847 1.00 . A A . 164 ALA N 1 1
7 19779 1 1 20 ALA O O -81.343 23.460 1.137 1.00 . A A . 164 ALA O 1 1
7 19780 1 1 21 MET C C -79.959 20.475 1.810 1.00 . A A . 165 MET C 1 1
7 19781 1 1 21 MET CA C -79.682 21.660 2.728 1.00 . A A . 165 MET CA 1 1
7 19782 1 1 21 MET CB C -78.924 21.171 3.967 1.00 . A A . 165 MET CB 1 1
7 19783 1 1 21 MET CE C -76.172 23.069 2.343 1.00 . A A . 165 MET CE 1 1
7 19784 1 1 21 MET CG C -77.423 21.054 3.773 1.00 . A A . 165 MET CG 1 1
7 19785 1 1 21 MET H H -81.079 22.406 4.111 1.00 . A A . 165 MET H 1 1
7 19786 1 1 21 MET HA H -79.078 22.384 2.206 1.00 . A A . 165 MET HA 1 1
7 19787 1 1 21 MET HB2 H -79.105 21.859 4.778 1.00 . A A . 165 MET HB2 1 1
7 19788 1 1 21 MET HB3 H -79.305 20.198 4.243 1.00 . A A . 165 MET HB3 1 1
7 19789 1 1 21 MET HE1 H -77.080 23.114 1.759 1.00 . A A . 165 MET HE1 1 1
7 19790 1 1 21 MET HE2 H -75.688 24.034 2.331 1.00 . A A . 165 MET HE2 1 1
7 19791 1 1 21 MET HE3 H -75.510 22.328 1.920 1.00 . A A . 165 MET HE3 1 1
7 19792 1 1 21 MET HG2 H -77.037 20.332 4.477 1.00 . A A . 165 MET HG2 1 1
7 19793 1 1 21 MET HG3 H -77.229 20.714 2.767 1.00 . A A . 165 MET HG3 1 1
7 19794 1 1 21 MET N N -80.908 22.310 3.151 1.00 . A A . 165 MET N 1 1
7 19795 1 1 21 MET O O -79.183 20.196 0.889 1.00 . A A . 165 MET O 1 1
7 19796 1 1 21 MET SD S -76.569 22.621 4.029 1.00 . A A . 165 MET SD 1 1
7 19797 1 1 22 MET C C -81.980 19.027 -0.111 1.00 . A A . 166 MET C 1 1
7 19798 1 1 22 MET CA C -81.448 18.608 1.245 1.00 . A A . 166 MET CA 1 1
7 19799 1 1 22 MET CB C -82.488 17.794 2.016 1.00 . A A . 166 MET CB 1 1
7 19800 1 1 22 MET CE C -84.565 14.299 1.279 1.00 . A A . 166 MET CE 1 1
7 19801 1 1 22 MET CG C -82.801 16.438 1.407 1.00 . A A . 166 MET CG 1 1
7 19802 1 1 22 MET H H -81.618 20.058 2.788 1.00 . A A . 166 MET H 1 1
7 19803 1 1 22 MET HA H -80.569 17.999 1.098 1.00 . A A . 166 MET HA 1 1
7 19804 1 1 22 MET HB2 H -82.129 17.636 3.020 1.00 . A A . 166 MET HB2 1 1
7 19805 1 1 22 MET HB3 H -83.407 18.362 2.060 1.00 . A A . 166 MET HB3 1 1
7 19806 1 1 22 MET HE1 H -83.772 13.702 0.857 1.00 . A A . 166 MET HE1 1 1
7 19807 1 1 22 MET HE2 H -85.276 13.655 1.774 1.00 . A A . 166 MET HE2 1 1
7 19808 1 1 22 MET HE3 H -85.061 14.847 0.491 1.00 . A A . 166 MET HE3 1 1
7 19809 1 1 22 MET HG2 H -83.289 16.587 0.455 1.00 . A A . 166 MET HG2 1 1
7 19810 1 1 22 MET HG3 H -81.874 15.902 1.257 1.00 . A A . 166 MET HG3 1 1
7 19811 1 1 22 MET N N -81.061 19.766 2.037 1.00 . A A . 166 MET N 1 1
7 19812 1 1 22 MET O O -81.500 18.573 -1.148 1.00 . A A . 166 MET O 1 1
7 19813 1 1 22 MET SD S -83.877 15.451 2.465 1.00 . A A . 166 MET SD 1 1
7 19814 1 1 23 ASP C C -82.545 20.987 -2.253 1.00 . A A . 167 ASP C 1 1
7 19815 1 1 23 ASP CA C -83.586 20.395 -1.305 1.00 . A A . 167 ASP CA 1 1
7 19816 1 1 23 ASP CB C -84.648 21.447 -0.980 1.00 . A A . 167 ASP CB 1 1
7 19817 1 1 23 ASP CG C -85.735 20.907 -0.071 1.00 . A A . 167 ASP CG 1 1
7 19818 1 1 23 ASP H H -83.277 20.185 0.800 1.00 . A A . 167 ASP H 1 1
7 19819 1 1 23 ASP HA H -84.063 19.560 -1.795 1.00 . A A . 167 ASP HA 1 1
7 19820 1 1 23 ASP HB2 H -84.178 22.285 -0.489 1.00 . A A . 167 ASP HB2 1 1
7 19821 1 1 23 ASP HB3 H -85.106 21.783 -1.900 1.00 . A A . 167 ASP HB3 1 1
7 19822 1 1 23 ASP N N -82.971 19.900 -0.085 1.00 . A A . 167 ASP N 1 1
7 19823 1 1 23 ASP O O -82.691 20.893 -3.473 1.00 . A A . 167 ASP O 1 1
7 19824 1 1 23 ASP OD1 O -85.896 19.670 -0.006 1.00 . A A . 167 ASP OD1 1 1
7 19825 1 1 23 ASP OD2 O -86.428 21.721 0.573 1.00 . A A . 167 ASP OD2 1 1
7 19826 1 1 24 PHE C C -79.634 21.133 -3.246 1.00 . A A . 168 PHE C 1 1
7 19827 1 1 24 PHE CA C -80.459 22.198 -2.537 1.00 . A A . 168 PHE CA 1 1
7 19828 1 1 24 PHE CB C -79.540 23.074 -1.670 1.00 . A A . 168 PHE CB 1 1
7 19829 1 1 24 PHE CD1 C -78.696 24.758 -3.328 1.00 . A A . 168 PHE CD1 1 1
7 19830 1 1 24 PHE CD2 C -77.110 23.339 -2.252 1.00 . A A . 168 PHE CD2 1 1
7 19831 1 1 24 PHE CE1 C -77.676 25.373 -4.026 1.00 . A A . 168 PHE CE1 1 1
7 19832 1 1 24 PHE CE2 C -76.085 23.951 -2.948 1.00 . A A . 168 PHE CE2 1 1
7 19833 1 1 24 PHE CG C -78.426 23.736 -2.434 1.00 . A A . 168 PHE CG 1 1
7 19834 1 1 24 PHE CZ C -76.369 24.969 -3.837 1.00 . A A . 168 PHE CZ 1 1
7 19835 1 1 24 PHE H H -81.269 21.745 -0.757 1.00 . A A . 168 PHE H 1 1
7 19836 1 1 24 PHE HA H -80.941 22.819 -3.275 1.00 . A A . 168 PHE HA 1 1
7 19837 1 1 24 PHE HB2 H -80.130 23.850 -1.207 1.00 . A A . 168 PHE HB2 1 1
7 19838 1 1 24 PHE HB3 H -79.096 22.460 -0.899 1.00 . A A . 168 PHE HB3 1 1
7 19839 1 1 24 PHE HD1 H -79.718 25.075 -3.477 1.00 . A A . 168 PHE HD1 1 1
7 19840 1 1 24 PHE HD2 H -76.888 22.543 -1.557 1.00 . A A . 168 PHE HD2 1 1
7 19841 1 1 24 PHE HE1 H -77.900 26.169 -4.721 1.00 . A A . 168 PHE HE1 1 1
7 19842 1 1 24 PHE HE2 H -75.065 23.633 -2.797 1.00 . A A . 168 PHE HE2 1 1
7 19843 1 1 24 PHE HZ H -75.570 25.450 -4.382 1.00 . A A . 168 PHE HZ 1 1
7 19844 1 1 24 PHE N N -81.494 21.605 -1.700 1.00 . A A . 168 PHE N 1 1
7 19845 1 1 24 PHE O O -79.499 21.163 -4.467 1.00 . A A . 168 PHE O 1 1
7 19846 1 1 25 PHE C C -79.071 18.268 -4.055 1.00 . A A . 169 PHE C 1 1
7 19847 1 1 25 PHE CA C -78.276 19.123 -3.068 1.00 . A A . 169 PHE CA 1 1
7 19848 1 1 25 PHE CB C -77.628 18.280 -1.979 1.00 . A A . 169 PHE CB 1 1
7 19849 1 1 25 PHE CD1 C -75.179 18.784 -2.168 1.00 . A A . 169 PHE CD1 1 1
7 19850 1 1 25 PHE CD2 C -76.365 19.644 -0.289 1.00 . A A . 169 PHE CD2 1 1
7 19851 1 1 25 PHE CE1 C -74.018 19.375 -1.710 1.00 . A A . 169 PHE CE1 1 1
7 19852 1 1 25 PHE CE2 C -75.209 20.242 0.172 1.00 . A A . 169 PHE CE2 1 1
7 19853 1 1 25 PHE CG C -76.364 18.909 -1.462 1.00 . A A . 169 PHE CG 1 1
7 19854 1 1 25 PHE CZ C -74.034 20.106 -0.538 1.00 . A A . 169 PHE CZ 1 1
7 19855 1 1 25 PHE H H -79.234 20.228 -1.514 1.00 . A A . 169 PHE H 1 1
7 19856 1 1 25 PHE HA H -77.488 19.608 -3.626 1.00 . A A . 169 PHE HA 1 1
7 19857 1 1 25 PHE HB2 H -78.316 18.172 -1.152 1.00 . A A . 169 PHE HB2 1 1
7 19858 1 1 25 PHE HB3 H -77.383 17.307 -2.375 1.00 . A A . 169 PHE HB3 1 1
7 19859 1 1 25 PHE HD1 H -75.167 18.212 -3.084 1.00 . A A . 169 PHE HD1 1 1
7 19860 1 1 25 PHE HD2 H -77.281 19.748 0.270 1.00 . A A . 169 PHE HD2 1 1
7 19861 1 1 25 PHE HE1 H -73.099 19.268 -2.268 1.00 . A A . 169 PHE HE1 1 1
7 19862 1 1 25 PHE HE2 H -75.224 20.812 1.090 1.00 . A A . 169 PHE HE2 1 1
7 19863 1 1 25 PHE HZ H -73.128 20.573 -0.179 1.00 . A A . 169 PHE HZ 1 1
7 19864 1 1 25 PHE N N -79.089 20.190 -2.483 1.00 . A A . 169 PHE N 1 1
7 19865 1 1 25 PHE O O -78.602 18.016 -5.163 1.00 . A A . 169 PHE O 1 1
7 19866 1 1 26 ASN C C -81.321 17.758 -5.874 1.00 . A A . 170 ASN C 1 1
7 19867 1 1 26 ASN CA C -81.081 17.001 -4.563 1.00 . A A . 170 ASN CA 1 1
7 19868 1 1 26 ASN CB C -82.416 16.641 -3.911 1.00 . A A . 170 ASN CB 1 1
7 19869 1 1 26 ASN CG C -82.308 15.421 -3.016 1.00 . A A . 170 ASN CG 1 1
7 19870 1 1 26 ASN H H -80.636 18.023 -2.779 1.00 . A A . 170 ASN H 1 1
7 19871 1 1 26 ASN HA H -80.533 16.095 -4.776 1.00 . A A . 170 ASN HA 1 1
7 19872 1 1 26 ASN HB2 H -82.756 17.474 -3.313 1.00 . A A . 170 ASN HB2 1 1
7 19873 1 1 26 ASN HB3 H -83.144 16.436 -4.683 1.00 . A A . 170 ASN HB3 1 1
7 19874 1 1 26 ASN HD21 H -83.789 16.097 -1.875 1.00 . A A . 170 ASN HD21 1 1
7 19875 1 1 26 ASN HD22 H -83.105 14.584 -1.399 1.00 . A A . 170 ASN HD22 1 1
7 19876 1 1 26 ASN N N -80.265 17.823 -3.662 1.00 . A A . 170 ASN N 1 1
7 19877 1 1 26 ASN ND2 N -83.153 15.361 -1.994 1.00 . A A . 170 ASN ND2 1 1
7 19878 1 1 26 ASN O O -81.365 17.164 -6.950 1.00 . A A . 170 ASN O 1 1
7 19879 1 1 26 ASN OD1 O -81.479 14.541 -3.242 1.00 . A A . 170 ASN OD1 1 1
7 19880 1 1 27 ALA C C -80.520 20.207 -7.794 1.00 . A A . 171 ALA C 1 1
7 19881 1 1 27 ALA CA C -81.849 19.997 -7.003 1.00 . A A . 171 ALA CA 1 1
7 19882 1 1 27 ALA CB C -82.528 21.343 -6.639 1.00 . A A . 171 ALA CB 1 1
7 19883 1 1 27 ALA H H -81.712 19.536 -4.917 1.00 . A A . 171 ALA H 1 1
7 19884 1 1 27 ALA HA H -82.529 19.459 -7.652 1.00 . A A . 171 ALA HA 1 1
7 19885 1 1 27 ALA HB1 H -83.074 21.232 -5.714 1.00 . A A . 171 ALA HB1 1 1
7 19886 1 1 27 ALA HB2 H -81.773 22.107 -6.521 1.00 . A A . 171 ALA HB2 1 1
7 19887 1 1 27 ALA HB3 H -83.209 21.627 -7.427 1.00 . A A . 171 ALA HB3 1 1
7 19888 1 1 27 ALA N N -81.634 19.126 -5.804 1.00 . A A . 171 ALA N 1 1
7 19889 1 1 27 ALA O O -80.597 20.441 -8.986 1.00 . A A . 171 ALA O 1 1
7 19890 1 1 28 GLN C C -77.683 18.864 -8.536 1.00 . A A . 172 GLN C 1 1
7 19891 1 1 28 GLN CA C -77.995 20.152 -7.787 1.00 . A A . 172 GLN CA 1 1
7 19892 1 1 28 GLN CB C -76.876 20.470 -6.795 1.00 . A A . 172 GLN CB 1 1
7 19893 1 1 28 GLN CD C -76.662 22.913 -7.426 1.00 . A A . 172 GLN CD 1 1
7 19894 1 1 28 GLN CG C -76.877 21.910 -6.307 1.00 . A A . 172 GLN CG 1 1
7 19895 1 1 28 GLN H H -79.362 19.942 -6.128 1.00 . A A . 172 GLN H 1 1
7 19896 1 1 28 GLN HA H -78.071 20.958 -8.502 1.00 . A A . 172 GLN HA 1 1
7 19897 1 1 28 GLN HB2 H -76.977 19.823 -5.937 1.00 . A A . 172 GLN HB2 1 1
7 19898 1 1 28 GLN HB3 H -75.926 20.277 -7.270 1.00 . A A . 172 GLN HB3 1 1
7 19899 1 1 28 GLN HE21 H -75.609 21.582 -8.464 1.00 . A A . 172 GLN HE21 1 1
7 19900 1 1 28 GLN HE22 H -75.800 23.131 -9.205 1.00 . A A . 172 GLN HE22 1 1
7 19901 1 1 28 GLN HG2 H -77.828 22.116 -5.840 1.00 . A A . 172 GLN HG2 1 1
7 19902 1 1 28 GLN HG3 H -76.088 22.029 -5.580 1.00 . A A . 172 GLN HG3 1 1
7 19903 1 1 28 GLN N N -79.282 20.041 -7.101 1.00 . A A . 172 GLN N 1 1
7 19904 1 1 28 GLN NE2 N -75.952 22.500 -8.471 1.00 . A A . 172 GLN NE2 1 1
7 19905 1 1 28 GLN O O -77.132 18.884 -9.637 1.00 . A A . 172 GLN O 1 1
7 19906 1 1 28 GLN OE1 O -77.131 24.050 -7.352 1.00 . A A . 172 GLN OE1 1 1
7 19907 1 1 29 MET C C -78.657 16.238 -9.768 1.00 . A A . 173 MET C 1 1
7 19908 1 1 29 MET CA C -77.813 16.430 -8.513 1.00 . A A . 173 MET CA 1 1
7 19909 1 1 29 MET CB C -78.149 15.330 -7.501 1.00 . A A . 173 MET CB 1 1
7 19910 1 1 29 MET CE C -74.734 15.041 -7.428 1.00 . A A . 173 MET CE 1 1
7 19911 1 1 29 MET CG C -77.243 15.307 -6.280 1.00 . A A . 173 MET CG 1 1
7 19912 1 1 29 MET H H -78.478 17.797 -7.050 1.00 . A A . 173 MET H 1 1
7 19913 1 1 29 MET HA H -76.768 16.361 -8.776 1.00 . A A . 173 MET HA 1 1
7 19914 1 1 29 MET HB2 H -79.165 15.470 -7.163 1.00 . A A . 173 MET HB2 1 1
7 19915 1 1 29 MET HB3 H -78.076 14.372 -7.994 1.00 . A A . 173 MET HB3 1 1
7 19916 1 1 29 MET HE1 H -75.226 15.405 -8.317 1.00 . A A . 173 MET HE1 1 1
7 19917 1 1 29 MET HE2 H -74.361 15.876 -6.856 1.00 . A A . 173 MET HE2 1 1
7 19918 1 1 29 MET HE3 H -73.910 14.400 -7.709 1.00 . A A . 173 MET HE3 1 1
7 19919 1 1 29 MET HG2 H -76.818 16.291 -6.146 1.00 . A A . 173 MET HG2 1 1
7 19920 1 1 29 MET HG3 H -77.835 15.051 -5.414 1.00 . A A . 173 MET HG3 1 1
7 19921 1 1 29 MET N N -78.044 17.742 -7.924 1.00 . A A . 173 MET N 1 1
7 19922 1 1 29 MET O O -78.214 15.621 -10.737 1.00 . A A . 173 MET O 1 1
7 19923 1 1 29 MET SD S -75.899 14.115 -6.436 1.00 . A A . 173 MET SD 1 1
7 19924 1 1 30 ARG C C -80.416 17.596 -12.020 1.00 . A A . 174 ARG C 1 1
7 19925 1 1 30 ARG CA C -80.785 16.650 -10.878 1.00 . A A . 174 ARG CA 1 1
7 19926 1 1 30 ARG CB C -82.224 16.897 -10.427 1.00 . A A . 174 ARG CB 1 1
7 19927 1 1 30 ARG CD C -84.264 15.922 -9.323 1.00 . A A . 174 ARG CD 1 1
7 19928 1 1 30 ARG CG C -82.764 15.801 -9.524 1.00 . A A . 174 ARG CG 1 1
7 19929 1 1 30 ARG CZ C -85.596 13.853 -9.316 1.00 . A A . 174 ARG CZ 1 1
7 19930 1 1 30 ARG H H -80.172 17.246 -8.941 1.00 . A A . 174 ARG H 1 1
7 19931 1 1 30 ARG HA H -80.713 15.637 -11.244 1.00 . A A . 174 ARG HA 1 1
7 19932 1 1 30 ARG HB2 H -82.268 17.834 -9.891 1.00 . A A . 174 ARG HB2 1 1
7 19933 1 1 30 ARG HB3 H -82.859 16.960 -11.299 1.00 . A A . 174 ARG HB3 1 1
7 19934 1 1 30 ARG HD2 H -84.466 16.781 -8.699 1.00 . A A . 174 ARG HD2 1 1
7 19935 1 1 30 ARG HD3 H -84.734 16.060 -10.286 1.00 . A A . 174 ARG HD3 1 1
7 19936 1 1 30 ARG HE H -84.599 14.574 -7.748 1.00 . A A . 174 ARG HE 1 1
7 19937 1 1 30 ARG HG2 H -82.549 14.843 -9.971 1.00 . A A . 174 ARG HG2 1 1
7 19938 1 1 30 ARG HG3 H -82.274 15.868 -8.563 1.00 . A A . 174 ARG HG3 1 1
7 19939 1 1 30 ARG HH11 H -85.604 14.858 -11.071 1.00 . A A . 174 ARG HH11 1 1
7 19940 1 1 30 ARG HH12 H -86.513 13.384 -11.056 1.00 . A A . 174 ARG HH12 1 1
7 19941 1 1 30 ARG HH21 H -85.790 12.630 -7.721 1.00 . A A . 174 ARG HH21 1 1
7 19942 1 1 30 ARG HH22 H -86.620 12.119 -9.153 1.00 . A A . 174 ARG HH22 1 1
7 19943 1 1 30 ARG N N -79.876 16.768 -9.743 1.00 . A A . 174 ARG N 1 1
7 19944 1 1 30 ARG NE N -84.822 14.731 -8.688 1.00 . A A . 174 ARG NE 1 1
7 19945 1 1 30 ARG NH1 N -85.932 14.048 -10.585 1.00 . A A . 174 ARG NH1 1 1
7 19946 1 1 30 ARG NH2 N -86.038 12.780 -8.678 1.00 . A A . 174 ARG NH2 1 1
7 19947 1 1 30 ARG O O -80.441 17.200 -13.187 1.00 . A A . 174 ARG O 1 1
7 19948 1 1 31 LEU C C -78.450 19.354 -13.460 1.00 . A A . 175 LEU C 1 1
7 19949 1 1 31 LEU CA C -79.702 19.810 -12.723 1.00 . A A . 175 LEU CA 1 1
7 19950 1 1 31 LEU CB C -79.452 21.191 -12.107 1.00 . A A . 175 LEU CB 1 1
7 19951 1 1 31 LEU CD1 C -80.318 23.279 -11.026 1.00 . A A . 175 LEU CD1 1 1
7 19952 1 1 31 LEU CD2 C -81.571 22.251 -12.926 1.00 . A A . 175 LEU CD2 1 1
7 19953 1 1 31 LEU CG C -80.704 21.975 -11.707 1.00 . A A . 175 LEU CG 1 1
7 19954 1 1 31 LEU H H -80.067 19.106 -10.752 1.00 . A A . 175 LEU H 1 1
7 19955 1 1 31 LEU HA H -80.519 19.877 -13.426 1.00 . A A . 175 LEU HA 1 1
7 19956 1 1 31 LEU HB2 H -78.840 21.060 -11.227 1.00 . A A . 175 LEU HB2 1 1
7 19957 1 1 31 LEU HB3 H -78.899 21.782 -12.822 1.00 . A A . 175 LEU HB3 1 1
7 19958 1 1 31 LEU HD11 H -79.705 23.866 -11.694 1.00 . A A . 175 LEU HD11 1 1
7 19959 1 1 31 LEU HD12 H -81.211 23.833 -10.776 1.00 . A A . 175 LEU HD12 1 1
7 19960 1 1 31 LEU HD13 H -79.763 23.063 -10.125 1.00 . A A . 175 LEU HD13 1 1
7 19961 1 1 31 LEU HD21 H -81.871 21.315 -13.373 1.00 . A A . 175 LEU HD21 1 1
7 19962 1 1 31 LEU HD22 H -82.449 22.805 -12.627 1.00 . A A . 175 LEU HD22 1 1
7 19963 1 1 31 LEU HD23 H -81.008 22.829 -13.644 1.00 . A A . 175 LEU HD23 1 1
7 19964 1 1 31 LEU HG H -81.282 21.390 -11.008 1.00 . A A . 175 LEU HG 1 1
7 19965 1 1 31 LEU N N -80.072 18.839 -11.692 1.00 . A A . 175 LEU N 1 1
7 19966 1 1 31 LEU O O -78.316 19.543 -14.668 1.00 . A A . 175 LEU O 1 1
7 19967 1 1 32 GLY C C -76.453 16.935 -13.976 1.00 . A A . 176 GLY C 1 1
7 19968 1 1 32 GLY CA C -76.300 18.289 -13.297 1.00 . A A . 176 GLY CA 1 1
7 19969 1 1 32 GLY H H -77.699 18.646 -11.748 1.00 . A A . 176 GLY H 1 1
7 19970 1 1 32 GLY HA2 H -75.965 19.009 -14.031 1.00 . A A . 176 GLY HA2 1 1
7 19971 1 1 32 GLY HA3 H -75.552 18.208 -12.523 1.00 . A A . 176 GLY HA3 1 1
7 19972 1 1 32 GLY N N -77.534 18.766 -12.707 1.00 . A A . 176 GLY N 1 1
7 19973 1 1 32 GLY O O -75.600 16.537 -14.772 1.00 . A A . 176 GLY O 1 1
7 19974 1 1 33 GLY C C -76.779 13.899 -13.720 1.00 . A A . 177 GLY C 1 1
7 19975 1 1 33 GLY CA C -77.767 14.918 -14.257 1.00 . A A . 177 GLY CA 1 1
7 19976 1 1 33 GLY H H -78.184 16.589 -13.021 1.00 . A A . 177 GLY H 1 1
7 19977 1 1 33 GLY HA2 H -78.773 14.596 -14.030 1.00 . A A . 177 GLY HA2 1 1
7 19978 1 1 33 GLY HA3 H -77.651 14.991 -15.328 1.00 . A A . 177 GLY HA3 1 1
7 19979 1 1 33 GLY N N -77.537 16.226 -13.663 1.00 . A A . 177 GLY N 1 1
7 19980 1 1 33 GLY O O -76.316 13.020 -14.449 1.00 . A A . 177 GLY O 1 1
7 19981 1 1 34 LEU C C -76.207 11.942 -11.096 1.00 . A A . 178 LEU C 1 1
7 19982 1 1 34 LEU CA C -75.521 13.126 -11.774 1.00 . A A . 178 LEU CA 1 1
7 19983 1 1 34 LEU CB C -74.700 13.915 -10.745 1.00 . A A . 178 LEU CB 1 1
7 19984 1 1 34 LEU CD1 C -73.888 15.529 -12.502 1.00 . A A . 178 LEU CD1 1 1
7 19985 1 1 34 LEU CD2 C -72.878 15.556 -10.222 1.00 . A A . 178 LEU CD2 1 1
7 19986 1 1 34 LEU CG C -73.495 14.681 -11.304 1.00 . A A . 178 LEU CG 1 1
7 19987 1 1 34 LEU H H -76.868 14.751 -11.916 1.00 . A A . 178 LEU H 1 1
7 19988 1 1 34 LEU HA H -74.849 12.746 -12.527 1.00 . A A . 178 LEU HA 1 1
7 19989 1 1 34 LEU HB2 H -75.357 14.624 -10.263 1.00 . A A . 178 LEU HB2 1 1
7 19990 1 1 34 LEU HB3 H -74.341 13.222 -9.999 1.00 . A A . 178 LEU HB3 1 1
7 19991 1 1 34 LEU HD11 H -74.674 16.213 -12.219 1.00 . A A . 178 LEU HD11 1 1
7 19992 1 1 34 LEU HD12 H -73.031 16.089 -12.845 1.00 . A A . 178 LEU HD12 1 1
7 19993 1 1 34 LEU HD13 H -74.239 14.888 -13.298 1.00 . A A . 178 LEU HD13 1 1
7 19994 1 1 34 LEU HD21 H -72.536 14.932 -9.408 1.00 . A A . 178 LEU HD21 1 1
7 19995 1 1 34 LEU HD22 H -72.041 16.101 -10.634 1.00 . A A . 178 LEU HD22 1 1
7 19996 1 1 34 LEU HD23 H -73.616 16.253 -9.855 1.00 . A A . 178 LEU HD23 1 1
7 19997 1 1 34 LEU HG H -72.746 13.974 -11.627 1.00 . A A . 178 LEU HG 1 1
7 19998 1 1 34 LEU N N -76.461 14.025 -12.435 1.00 . A A . 178 LEU N 1 1
7 19999 1 1 34 LEU O O -75.553 11.152 -10.414 1.00 . A A . 178 LEU O 1 1
7 20000 1 1 35 THR C C -78.146 9.451 -11.523 1.00 . A A . 179 THR C 1 1
7 20001 1 1 35 THR CA C -78.264 10.712 -10.671 1.00 . A A . 179 THR CA 1 1
7 20002 1 1 35 THR CB C -79.747 11.066 -10.482 1.00 . A A . 179 THR CB 1 1
7 20003 1 1 35 THR CG2 C -79.905 12.253 -9.545 1.00 . A A . 179 THR CG2 1 1
7 20004 1 1 35 THR H H -77.993 12.471 -11.829 1.00 . A A . 179 THR H 1 1
7 20005 1 1 35 THR HA H -77.834 10.517 -9.698 1.00 . A A . 179 THR HA 1 1
7 20006 1 1 35 THR HB H -80.252 10.215 -10.047 1.00 . A A . 179 THR HB 1 1
7 20007 1 1 35 THR HG1 H -80.421 10.564 -12.267 1.00 . A A . 179 THR HG1 1 1
7 20008 1 1 35 THR HG21 H -79.386 13.106 -9.956 1.00 . A A . 179 THR HG21 1 1
7 20009 1 1 35 THR HG22 H -80.952 12.489 -9.433 1.00 . A A . 179 THR HG22 1 1
7 20010 1 1 35 THR HG23 H -79.486 12.007 -8.581 1.00 . A A . 179 THR HG23 1 1
7 20011 1 1 35 THR N N -77.518 11.815 -11.278 1.00 . A A . 179 THR N 1 1
7 20012 1 1 35 THR O O -78.122 9.525 -12.750 1.00 . A A . 179 THR O 1 1
7 20013 1 1 35 THR OG1 O -80.347 11.367 -11.747 1.00 . A A . 179 THR OG1 1 1
7 20014 1 1 36 GLN C C -79.306 6.354 -11.796 1.00 . A A . 180 GLN C 1 1
7 20015 1 1 36 GLN CA C -77.952 7.021 -11.579 1.00 . A A . 180 GLN CA 1 1
7 20016 1 1 36 GLN CB C -77.013 6.076 -10.822 1.00 . A A . 180 GLN CB 1 1
7 20017 1 1 36 GLN CD C -76.460 4.901 -8.652 1.00 . A A . 180 GLN CD 1 1
7 20018 1 1 36 GLN CG C -77.469 5.749 -9.409 1.00 . A A . 180 GLN CG 1 1
7 20019 1 1 36 GLN H H -78.093 8.294 -9.888 1.00 . A A . 180 GLN H 1 1
7 20020 1 1 36 GLN HA H -77.519 7.232 -12.545 1.00 . A A . 180 GLN HA 1 1
7 20021 1 1 36 GLN HB2 H -76.934 5.150 -11.373 1.00 . A A . 180 GLN HB2 1 1
7 20022 1 1 36 GLN HB3 H -76.035 6.533 -10.764 1.00 . A A . 180 GLN HB3 1 1
7 20023 1 1 36 GLN HE21 H -74.960 5.748 -9.646 1.00 . A A . 180 GLN HE21 1 1
7 20024 1 1 36 GLN HE22 H -74.510 4.551 -8.485 1.00 . A A . 180 GLN HE22 1 1
7 20025 1 1 36 GLN HG2 H -77.618 6.672 -8.869 1.00 . A A . 180 GLN HG2 1 1
7 20026 1 1 36 GLN HG3 H -78.404 5.209 -9.462 1.00 . A A . 180 GLN HG3 1 1
7 20027 1 1 36 GLN N N -78.071 8.293 -10.867 1.00 . A A . 180 GLN N 1 1
7 20028 1 1 36 GLN NE2 N -75.182 5.085 -8.959 1.00 . A A . 180 GLN NE2 1 1
7 20029 1 1 36 GLN O O -79.442 5.477 -12.649 1.00 . A A . 180 GLN O 1 1
7 20030 1 1 36 GLN OE1 O -76.827 4.094 -7.799 1.00 . A A . 180 GLN OE1 1 1
7 20031 1 1 37 ALA C C -82.701 7.231 -10.757 1.00 . A A . 181 ALA C 1 1
7 20032 1 1 37 ALA CA C -81.642 6.203 -11.148 1.00 . A A . 181 ALA CA 1 1
7 20033 1 1 37 ALA CB C -81.761 4.959 -10.274 1.00 . A A . 181 ALA CB 1 1
7 20034 1 1 37 ALA H H -80.139 7.472 -10.364 1.00 . A A . 181 ALA H 1 1
7 20035 1 1 37 ALA HA H -81.794 5.912 -12.176 1.00 . A A . 181 ALA HA 1 1
7 20036 1 1 37 ALA HB1 H -81.604 5.227 -9.241 1.00 . A A . 181 ALA HB1 1 1
7 20037 1 1 37 ALA HB2 H -82.746 4.530 -10.390 1.00 . A A . 181 ALA HB2 1 1
7 20038 1 1 37 ALA HB3 H -81.017 4.235 -10.575 1.00 . A A . 181 ALA HB3 1 1
7 20039 1 1 37 ALA N N -80.304 6.770 -11.027 1.00 . A A . 181 ALA N 1 1
7 20040 1 1 37 ALA O O -82.382 8.238 -10.128 1.00 . A A . 181 ALA O 1 1
7 20041 1 1 38 PRO C C -85.175 8.103 -9.276 1.00 . A A . 182 PRO C 1 1
7 20042 1 1 38 PRO CA C -85.057 7.933 -10.789 1.00 . A A . 182 PRO CA 1 1
7 20043 1 1 38 PRO CB C -86.311 7.255 -11.351 1.00 . A A . 182 PRO CB 1 1
7 20044 1 1 38 PRO CD C -84.458 5.870 -11.937 1.00 . A A . 182 PRO CD 1 1
7 20045 1 1 38 PRO CG C -85.805 6.337 -12.409 1.00 . A A . 182 PRO CG 1 1
7 20046 1 1 38 PRO HA H -84.916 8.897 -11.254 1.00 . A A . 182 PRO HA 1 1
7 20047 1 1 38 PRO HB2 H -86.814 6.712 -10.564 1.00 . A A . 182 PRO HB2 1 1
7 20048 1 1 38 PRO HB3 H -86.975 8.001 -11.761 1.00 . A A . 182 PRO HB3 1 1
7 20049 1 1 38 PRO HD2 H -84.556 4.977 -11.338 1.00 . A A . 182 PRO HD2 1 1
7 20050 1 1 38 PRO HD3 H -83.803 5.694 -12.777 1.00 . A A . 182 PRO HD3 1 1
7 20051 1 1 38 PRO HG2 H -86.476 5.498 -12.522 1.00 . A A . 182 PRO HG2 1 1
7 20052 1 1 38 PRO HG3 H -85.710 6.871 -13.344 1.00 . A A . 182 PRO HG3 1 1
7 20053 1 1 38 PRO N N -83.976 7.004 -11.125 1.00 . A A . 182 PRO N 1 1
7 20054 1 1 38 PRO O O -84.979 7.149 -8.520 1.00 . A A . 182 PRO O 1 1
7 20055 1 1 39 GLY C C -84.486 10.416 -6.868 1.00 . A A . 183 GLY C 1 1
7 20056 1 1 39 GLY CA C -85.625 9.577 -7.413 1.00 . A A . 183 GLY CA 1 1
7 20057 1 1 39 GLY H H -85.636 10.041 -9.482 1.00 . A A . 183 GLY H 1 1
7 20058 1 1 39 GLY HA2 H -86.556 10.097 -7.240 1.00 . A A . 183 GLY HA2 1 1
7 20059 1 1 39 GLY HA3 H -85.649 8.634 -6.886 1.00 . A A . 183 GLY HA3 1 1
7 20060 1 1 39 GLY N N -85.492 9.316 -8.836 1.00 . A A . 183 GLY N 1 1
7 20061 1 1 39 GLY O O -83.430 10.516 -7.493 1.00 . A A . 183 GLY O 1 1
7 20062 1 1 40 ASN C C -82.562 11.020 -4.445 1.00 . A A . 184 ASN C 1 1
7 20063 1 1 40 ASN CA C -83.681 11.853 -5.073 1.00 . A A . 184 ASN CA 1 1
7 20064 1 1 40 ASN CB C -84.309 12.730 -3.986 1.00 . A A . 184 ASN CB 1 1
7 20065 1 1 40 ASN CG C -85.302 13.733 -4.536 1.00 . A A . 184 ASN CG 1 1
7 20066 1 1 40 ASN H H -85.562 10.898 -5.254 1.00 . A A . 184 ASN H 1 1
7 20067 1 1 40 ASN HA H -83.262 12.489 -5.836 1.00 . A A . 184 ASN HA 1 1
7 20068 1 1 40 ASN HB2 H -84.823 12.100 -3.277 1.00 . A A . 184 ASN HB2 1 1
7 20069 1 1 40 ASN HB3 H -83.526 13.272 -3.475 1.00 . A A . 184 ASN HB3 1 1
7 20070 1 1 40 ASN HD21 H -86.286 13.738 -2.808 1.00 . A A . 184 ASN HD21 1 1
7 20071 1 1 40 ASN HD22 H -86.927 14.766 -4.039 1.00 . A A . 184 ASN HD22 1 1
7 20072 1 1 40 ASN N N -84.699 11.017 -5.702 1.00 . A A . 184 ASN N 1 1
7 20073 1 1 40 ASN ND2 N -86.269 14.118 -3.711 1.00 . A A . 184 ASN ND2 1 1
7 20074 1 1 40 ASN O O -82.831 10.034 -3.758 1.00 . A A . 184 ASN O 1 1
7 20075 1 1 40 ASN OD1 O -85.199 14.160 -5.685 1.00 . A A . 184 ASN OD1 1 1
7 20076 1 1 41 PRO C C -80.000 10.939 -2.611 1.00 . A A . 185 PRO C 1 1
7 20077 1 1 41 PRO CA C -80.139 10.685 -4.113 1.00 . A A . 185 PRO CA 1 1
7 20078 1 1 41 PRO CB C -78.932 11.269 -4.863 1.00 . A A . 185 PRO CB 1 1
7 20079 1 1 41 PRO CD C -80.858 12.520 -5.522 1.00 . A A . 185 PRO CD 1 1
7 20080 1 1 41 PRO CG C -79.504 12.069 -5.985 1.00 . A A . 185 PRO CG 1 1
7 20081 1 1 41 PRO HA H -80.207 9.622 -4.297 1.00 . A A . 185 PRO HA 1 1
7 20082 1 1 41 PRO HB2 H -78.358 11.891 -4.191 1.00 . A A . 185 PRO HB2 1 1
7 20083 1 1 41 PRO HB3 H -78.312 10.465 -5.230 1.00 . A A . 185 PRO HB3 1 1
7 20084 1 1 41 PRO HD2 H -80.780 13.436 -4.956 1.00 . A A . 185 PRO HD2 1 1
7 20085 1 1 41 PRO HD3 H -81.524 12.646 -6.363 1.00 . A A . 185 PRO HD3 1 1
7 20086 1 1 41 PRO HG2 H -78.873 12.923 -6.186 1.00 . A A . 185 PRO HG2 1 1
7 20087 1 1 41 PRO HG3 H -79.594 11.452 -6.866 1.00 . A A . 185 PRO HG3 1 1
7 20088 1 1 41 PRO N N -81.288 11.404 -4.671 1.00 . A A . 185 PRO N 1 1
7 20089 1 1 41 PRO O O -79.887 10.003 -1.820 1.00 . A A . 185 PRO O 1 1
7 20090 1 1 42 VAL C C -81.133 12.217 -0.037 1.00 . A A . 186 VAL C 1 1
7 20091 1 1 42 VAL CA C -79.885 12.599 -0.824 1.00 . A A . 186 VAL CA 1 1
7 20092 1 1 42 VAL CB C -79.642 14.112 -0.672 1.00 . A A . 186 VAL CB 1 1
7 20093 1 1 42 VAL CG1 C -79.329 14.465 0.776 1.00 . A A . 186 VAL CG1 1 1
7 20094 1 1 42 VAL CG2 C -78.523 14.567 -1.595 1.00 . A A . 186 VAL CG2 1 1
7 20095 1 1 42 VAL H H -80.104 12.917 -2.907 1.00 . A A . 186 VAL H 1 1
7 20096 1 1 42 VAL HA H -79.036 12.075 -0.409 1.00 . A A . 186 VAL HA 1 1
7 20097 1 1 42 VAL HB H -80.546 14.630 -0.957 1.00 . A A . 186 VAL HB 1 1
7 20098 1 1 42 VAL HG11 H -78.439 13.939 1.090 1.00 . A A . 186 VAL HG11 1 1
7 20099 1 1 42 VAL HG12 H -79.165 15.529 0.858 1.00 . A A . 186 VAL HG12 1 1
7 20100 1 1 42 VAL HG13 H -80.157 14.178 1.404 1.00 . A A . 186 VAL HG13 1 1
7 20101 1 1 42 VAL HG21 H -78.795 14.363 -2.620 1.00 . A A . 186 VAL HG21 1 1
7 20102 1 1 42 VAL HG22 H -78.362 15.628 -1.469 1.00 . A A . 186 VAL HG22 1 1
7 20103 1 1 42 VAL HG23 H -77.616 14.034 -1.350 1.00 . A A . 186 VAL HG23 1 1
7 20104 1 1 42 VAL N N -80.010 12.216 -2.228 1.00 . A A . 186 VAL N 1 1
7 20105 1 1 42 VAL O O -82.201 12.800 -0.222 1.00 . A A . 186 VAL O 1 1
7 20106 1 1 43 LEU C C -82.454 11.389 2.990 1.00 . A A . 187 LEU C 1 1
7 20107 1 1 43 LEU CA C -82.207 10.559 1.663 1.00 . A A . 187 LEU CA 1 1
7 20108 1 1 43 LEU CB C -81.986 9.001 1.956 1.00 . A A . 187 LEU CB 1 1
7 20109 1 1 43 LEU CD1 C -83.408 7.235 0.734 1.00 . A A . 187 LEU CD1 1 1
7 20110 1 1 43 LEU CD2 C -83.192 7.155 3.226 1.00 . A A . 187 LEU CD2 1 1
7 20111 1 1 43 LEU CG C -83.252 8.077 2.006 1.00 . A A . 187 LEU CG 1 1
7 20112 1 1 43 LEU H H -80.196 10.645 0.889 1.00 . A A . 187 LEU H 1 1
7 20113 1 1 43 LEU HA H -83.095 10.659 1.055 1.00 . A A . 187 LEU HA 1 1
7 20114 1 1 43 LEU HB2 H -81.329 8.611 1.195 1.00 . A A . 187 LEU HB2 1 1
7 20115 1 1 43 LEU HB3 H -81.481 8.917 2.907 1.00 . A A . 187 LEU HB3 1 1
7 20116 1 1 43 LEU HD11 H -82.441 6.869 0.424 1.00 . A A . 187 LEU HD11 1 1
7 20117 1 1 43 LEU HD12 H -84.064 6.398 0.932 1.00 . A A . 187 LEU HD12 1 1
7 20118 1 1 43 LEU HD13 H -83.830 7.847 -0.051 1.00 . A A . 187 LEU HD13 1 1
7 20119 1 1 43 LEU HD21 H -82.164 6.879 3.418 1.00 . A A . 187 LEU HD21 1 1
7 20120 1 1 43 LEU HD22 H -83.593 7.672 4.086 1.00 . A A . 187 LEU HD22 1 1
7 20121 1 1 43 LEU HD23 H -83.774 6.265 3.036 1.00 . A A . 187 LEU HD23 1 1
7 20122 1 1 43 LEU HG H -84.134 8.695 2.104 1.00 . A A . 187 LEU HG 1 1
7 20123 1 1 43 LEU N N -81.057 11.106 0.825 1.00 . A A . 187 LEU N 1 1
7 20124 1 1 43 LEU O O -83.626 11.567 3.388 1.00 . A A . 187 LEU O 1 1
7 20125 1 1 44 ALA C C -80.054 13.641 4.934 1.00 . A A . 188 ALA C 1 1
7 20126 1 1 44 ALA CA C -81.342 12.749 4.864 1.00 . A A . 188 ALA CA 1 1
7 20127 1 1 44 ALA CB C -81.488 11.898 6.162 1.00 . A A . 188 ALA CB 1 1
7 20128 1 1 44 ALA H H -80.460 11.669 3.251 1.00 . A A . 188 ALA H 1 1
7 20129 1 1 44 ALA HA H -82.200 13.401 4.793 1.00 . A A . 188 ALA HA 1 1
7 20130 1 1 44 ALA HB1 H -81.255 10.865 5.949 1.00 . A A . 188 ALA HB1 1 1
7 20131 1 1 44 ALA HB2 H -80.808 12.275 6.913 1.00 . A A . 188 ALA HB2 1 1
7 20132 1 1 44 ALA HB3 H -82.501 11.972 6.526 1.00 . A A . 188 ALA HB3 1 1
7 20133 1 1 44 ALA N N -81.335 11.893 3.634 1.00 . A A . 188 ALA N 1 1
7 20134 1 1 44 ALA O O -79.104 13.454 4.168 1.00 . A A . 188 ALA O 1 1
7 20135 1 1 45 VAL C C -79.085 16.013 7.596 1.00 . A A . 189 VAL C 1 1
7 20136 1 1 45 VAL CA C -79.003 15.602 6.127 1.00 . A A . 189 VAL CA 1 1
7 20137 1 1 45 VAL CB C -79.005 16.837 5.207 1.00 . A A . 189 VAL CB 1 1
7 20138 1 1 45 VAL CG1 C -80.421 17.322 4.955 1.00 . A A . 189 VAL CG1 1 1
7 20139 1 1 45 VAL CG2 C -78.144 17.951 5.788 1.00 . A A . 189 VAL CG2 1 1
7 20140 1 1 45 VAL H H -80.926 14.783 6.336 1.00 . A A . 189 VAL H 1 1
7 20141 1 1 45 VAL HA H -78.078 15.063 5.973 1.00 . A A . 189 VAL HA 1 1
7 20142 1 1 45 VAL HB H -78.580 16.548 4.257 1.00 . A A . 189 VAL HB 1 1
7 20143 1 1 45 VAL HG11 H -80.874 17.614 5.891 1.00 . A A . 189 VAL HG11 1 1
7 20144 1 1 45 VAL HG12 H -80.399 18.169 4.285 1.00 . A A . 189 VAL HG12 1 1
7 20145 1 1 45 VAL HG13 H -81.000 16.526 4.509 1.00 . A A . 189 VAL HG13 1 1
7 20146 1 1 45 VAL HG21 H -77.143 17.582 5.957 1.00 . A A . 189 VAL HG21 1 1
7 20147 1 1 45 VAL HG22 H -78.110 18.779 5.096 1.00 . A A . 189 VAL HG22 1 1
7 20148 1 1 45 VAL HG23 H -78.568 18.282 6.725 1.00 . A A . 189 VAL HG23 1 1
7 20149 1 1 45 VAL N N -80.101 14.690 5.818 1.00 . A A . 189 VAL N 1 1
7 20150 1 1 45 VAL O O -80.149 16.390 8.084 1.00 . A A . 189 VAL O 1 1
7 20151 1 1 46 GLN C C -76.997 17.477 9.907 1.00 . A A . 190 GLN C 1 1
7 20152 1 1 46 GLN CA C -77.909 16.268 9.722 1.00 . A A . 190 GLN CA 1 1
7 20153 1 1 46 GLN CB C -77.422 15.086 10.546 1.00 . A A . 190 GLN CB 1 1
7 20154 1 1 46 GLN CD C -77.556 12.588 10.872 1.00 . A A . 190 GLN CD 1 1
7 20155 1 1 46 GLN CG C -78.235 13.823 10.318 1.00 . A A . 190 GLN CG 1 1
7 20156 1 1 46 GLN H H -77.173 15.605 7.820 1.00 . A A . 190 GLN H 1 1
7 20157 1 1 46 GLN HA H -78.907 16.534 10.038 1.00 . A A . 190 GLN HA 1 1
7 20158 1 1 46 GLN HB2 H -76.393 14.880 10.289 1.00 . A A . 190 GLN HB2 1 1
7 20159 1 1 46 GLN HB3 H -77.480 15.343 11.593 1.00 . A A . 190 GLN HB3 1 1
7 20160 1 1 46 GLN HE21 H -78.552 12.775 12.581 1.00 . A A . 190 GLN HE21 1 1
7 20161 1 1 46 GLN HE22 H -77.468 11.434 12.488 1.00 . A A . 190 GLN HE22 1 1
7 20162 1 1 46 GLN HG2 H -79.194 13.935 10.801 1.00 . A A . 190 GLN HG2 1 1
7 20163 1 1 46 GLN HG3 H -78.381 13.690 9.257 1.00 . A A . 190 GLN HG3 1 1
7 20164 1 1 46 GLN N N -77.968 15.904 8.303 1.00 . A A . 190 GLN N 1 1
7 20165 1 1 46 GLN NE2 N -77.892 12.230 12.104 1.00 . A A . 190 GLN NE2 1 1
7 20166 1 1 46 GLN O O -75.850 17.458 9.469 1.00 . A A . 190 GLN O 1 1
7 20167 1 1 46 GLN OE1 O -76.740 11.962 10.196 1.00 . A A . 190 GLN OE1 1 1
7 20168 1 1 47 ILE C C -76.319 20.052 12.188 1.00 . A A . 191 ILE C 1 1
7 20169 1 1 47 ILE CA C -76.693 19.700 10.756 1.00 . A A . 191 ILE CA 1 1
7 20170 1 1 47 ILE CB C -77.441 20.949 10.191 1.00 . A A . 191 ILE CB 1 1
7 20171 1 1 47 ILE CD1 C -78.489 21.930 8.085 1.00 . A A . 191 ILE CD1 1 1
7 20172 1 1 47 ILE CG1 C -77.615 20.843 8.675 1.00 . A A . 191 ILE CG1 1 1
7 20173 1 1 47 ILE CG2 C -76.703 22.231 10.558 1.00 . A A . 191 ILE CG2 1 1
7 20174 1 1 47 ILE H H -78.417 18.604 10.932 1.00 . A A . 191 ILE H 1 1
7 20175 1 1 47 ILE HA H -75.792 19.581 10.178 1.00 . A A . 191 ILE HA 1 1
7 20176 1 1 47 ILE HB H -78.417 20.987 10.653 1.00 . A A . 191 ILE HB 1 1
7 20177 1 1 47 ILE HD11 H -78.047 22.894 8.283 1.00 . A A . 191 ILE HD11 1 1
7 20178 1 1 47 ILE HD12 H -78.574 21.785 7.019 1.00 . A A . 191 ILE HD12 1 1
7 20179 1 1 47 ILE HD13 H -79.470 21.884 8.534 1.00 . A A . 191 ILE HD13 1 1
7 20180 1 1 47 ILE HG12 H -76.647 20.908 8.203 1.00 . A A . 191 ILE HG12 1 1
7 20181 1 1 47 ILE HG13 H -78.063 19.889 8.436 1.00 . A A . 191 ILE HG13 1 1
7 20182 1 1 47 ILE HG21 H -75.667 22.145 10.267 1.00 . A A . 191 ILE HG21 1 1
7 20183 1 1 47 ILE HG22 H -77.154 23.066 10.043 1.00 . A A . 191 ILE HG22 1 1
7 20184 1 1 47 ILE HG23 H -76.767 22.390 11.624 1.00 . A A . 191 ILE HG23 1 1
7 20185 1 1 47 ILE N N -77.513 18.518 10.562 1.00 . A A . 191 ILE N 1 1
7 20186 1 1 47 ILE O O -77.176 20.197 13.059 1.00 . A A . 191 ILE O 1 1
7 20187 1 1 48 ASN C C -74.253 22.089 13.596 1.00 . A A . 192 ASN C 1 1
7 20188 1 1 48 ASN CA C -74.476 20.561 13.716 1.00 . A A . 192 ASN CA 1 1
7 20189 1 1 48 ASN CB C -73.176 19.830 14.006 1.00 . A A . 192 ASN CB 1 1
7 20190 1 1 48 ASN CG C -72.743 19.957 15.452 1.00 . A A . 192 ASN CG 1 1
7 20191 1 1 48 ASN H H -74.404 20.072 11.655 1.00 . A A . 192 ASN H 1 1
7 20192 1 1 48 ASN HA H -75.220 20.355 14.475 1.00 . A A . 192 ASN HA 1 1
7 20193 1 1 48 ASN HB2 H -73.303 18.782 13.780 1.00 . A A . 192 ASN HB2 1 1
7 20194 1 1 48 ASN HB3 H -72.397 20.237 13.379 1.00 . A A . 192 ASN HB3 1 1
7 20195 1 1 48 ASN HD21 H -72.036 18.099 15.423 1.00 . A A . 192 ASN HD21 1 1
7 20196 1 1 48 ASN HD22 H -71.865 18.944 16.920 1.00 . A A . 192 ASN HD22 1 1
7 20197 1 1 48 ASN N N -75.015 20.200 12.407 1.00 . A A . 192 ASN N 1 1
7 20198 1 1 48 ASN ND2 N -72.155 18.893 15.986 1.00 . A A . 192 ASN ND2 1 1
7 20199 1 1 48 ASN O O -73.201 22.545 13.159 1.00 . A A . 192 ASN O 1 1
7 20200 1 1 48 ASN OD1 O -72.936 20.997 16.084 1.00 . A A . 192 ASN OD1 1 1
7 20201 1 1 49 GLN C C -73.967 24.926 14.519 1.00 . A A . 193 GLN C 1 1
7 20202 1 1 49 GLN CA C -75.208 24.294 13.906 1.00 . A A . 193 GLN CA 1 1
7 20203 1 1 49 GLN CB C -76.469 24.951 14.465 1.00 . A A . 193 GLN CB 1 1
7 20204 1 1 49 GLN CD C -77.996 26.964 14.216 1.00 . A A . 193 GLN CD 1 1
7 20205 1 1 49 GLN CG C -77.043 26.008 13.529 1.00 . A A . 193 GLN CG 1 1
7 20206 1 1 49 GLN H H -76.098 22.398 14.319 1.00 . A A . 193 GLN H 1 1
7 20207 1 1 49 GLN HA H -75.179 24.523 12.851 1.00 . A A . 193 GLN HA 1 1
7 20208 1 1 49 GLN HB2 H -77.221 24.191 14.627 1.00 . A A . 193 GLN HB2 1 1
7 20209 1 1 49 GLN HB3 H -76.234 25.423 15.407 1.00 . A A . 193 GLN HB3 1 1
7 20210 1 1 49 GLN HE21 H -79.527 25.758 13.823 1.00 . A A . 193 GLN HE21 1 1
7 20211 1 1 49 GLN HE22 H -79.914 27.207 14.680 1.00 . A A . 193 GLN HE22 1 1
7 20212 1 1 49 GLN HG2 H -76.228 26.578 13.112 1.00 . A A . 193 GLN HG2 1 1
7 20213 1 1 49 GLN HG3 H -77.574 25.508 12.731 1.00 . A A . 193 GLN HG3 1 1
7 20214 1 1 49 GLN N N -75.282 22.829 13.987 1.00 . A A . 193 GLN N 1 1
7 20215 1 1 49 GLN NE2 N -79.274 26.607 14.243 1.00 . A A . 193 GLN NE2 1 1
7 20216 1 1 49 GLN O O -73.235 25.642 13.833 1.00 . A A . 193 GLN O 1 1
7 20217 1 1 49 GLN OE1 O -77.588 28.013 14.714 1.00 . A A . 193 GLN OE1 1 1
7 20218 1 1 50 ASP C C -71.244 24.912 15.756 1.00 . A A . 194 ASP C 1 1
7 20219 1 1 50 ASP CA C -72.552 25.258 16.457 1.00 . A A . 194 ASP CA 1 1
7 20220 1 1 50 ASP CB C -72.478 24.821 17.920 1.00 . A A . 194 ASP CB 1 1
7 20221 1 1 50 ASP CG C -71.315 25.473 18.642 1.00 . A A . 194 ASP CG 1 1
7 20222 1 1 50 ASP H H -74.332 24.106 16.306 1.00 . A A . 194 ASP H 1 1
7 20223 1 1 50 ASP HA H -72.672 26.331 16.432 1.00 . A A . 194 ASP HA 1 1
7 20224 1 1 50 ASP HB2 H -73.393 25.099 18.420 1.00 . A A . 194 ASP HB2 1 1
7 20225 1 1 50 ASP HB3 H -72.354 23.749 17.965 1.00 . A A . 194 ASP HB3 1 1
7 20226 1 1 50 ASP N N -73.721 24.679 15.797 1.00 . A A . 194 ASP N 1 1
7 20227 1 1 50 ASP O O -70.423 25.792 15.498 1.00 . A A . 194 ASP O 1 1
7 20228 1 1 50 ASP OD1 O -71.319 26.715 18.775 1.00 . A A . 194 ASP OD1 1 1
7 20229 1 1 50 ASP OD2 O -70.395 24.743 19.068 1.00 . A A . 194 ASP OD2 1 1
7 20230 1 1 51 LYS C C -69.762 23.686 13.336 1.00 . A A . 195 LYS C 1 1
7 20231 1 1 51 LYS CA C -69.833 23.186 14.781 1.00 . A A . 195 LYS CA 1 1
7 20232 1 1 51 LYS CB C -69.721 21.671 14.854 1.00 . A A . 195 LYS CB 1 1
7 20233 1 1 51 LYS CD C -67.811 21.210 16.422 1.00 . A A . 195 LYS CD 1 1
7 20234 1 1 51 LYS CE C -67.436 21.595 17.844 1.00 . A A . 195 LYS CE 1 1
7 20235 1 1 51 LYS CG C -69.319 21.159 16.230 1.00 . A A . 195 LYS CG 1 1
7 20236 1 1 51 LYS H H -71.739 22.977 15.682 1.00 . A A . 195 LYS H 1 1
7 20237 1 1 51 LYS HA H -69.001 23.614 15.321 1.00 . A A . 195 LYS HA 1 1
7 20238 1 1 51 LYS HB2 H -70.675 21.238 14.596 1.00 . A A . 195 LYS HB2 1 1
7 20239 1 1 51 LYS HB3 H -68.979 21.343 14.142 1.00 . A A . 195 LYS HB3 1 1
7 20240 1 1 51 LYS HD2 H -67.397 20.237 16.203 1.00 . A A . 195 LYS HD2 1 1
7 20241 1 1 51 LYS HD3 H -67.398 21.940 15.742 1.00 . A A . 195 LYS HD3 1 1
7 20242 1 1 51 LYS HE2 H -67.987 20.969 18.530 1.00 . A A . 195 LYS HE2 1 1
7 20243 1 1 51 LYS HE3 H -66.377 21.432 17.980 1.00 . A A . 195 LYS HE3 1 1
7 20244 1 1 51 LYS HG2 H -69.788 21.774 16.984 1.00 . A A . 195 LYS HG2 1 1
7 20245 1 1 51 LYS HG3 H -69.652 20.137 16.336 1.00 . A A . 195 LYS HG3 1 1
7 20246 1 1 51 LYS HZ1 H -68.758 23.212 17.958 1.00 . A A . 195 LYS HZ1 1 1
7 20247 1 1 51 LYS HZ2 H -67.534 23.242 19.127 1.00 . A A . 195 LYS HZ2 1 1
7 20248 1 1 51 LYS HZ3 H -67.181 23.644 17.520 1.00 . A A . 195 LYS HZ3 1 1
7 20249 1 1 51 LYS N N -71.050 23.635 15.450 1.00 . A A . 195 LYS N 1 1
7 20250 1 1 51 LYS NZ N -67.750 23.023 18.133 1.00 . A A . 195 LYS NZ 1 1
7 20251 1 1 51 LYS O O -68.732 23.549 12.672 1.00 . A A . 195 LYS O 1 1
7 20252 1 1 52 ASN C C -70.762 23.758 10.393 1.00 . A A . 196 ASN C 1 1
7 20253 1 1 52 ASN CA C -70.942 24.801 11.499 1.00 . A A . 196 ASN CA 1 1
7 20254 1 1 52 ASN CB C -69.897 25.911 11.331 1.00 . A A . 196 ASN CB 1 1
7 20255 1 1 52 ASN CG C -70.096 26.713 10.059 1.00 . A A . 196 ASN CG 1 1
7 20256 1 1 52 ASN H H -71.643 24.343 13.446 1.00 . A A . 196 ASN H 1 1
7 20257 1 1 52 ASN HA H -71.919 25.243 11.388 1.00 . A A . 196 ASN HA 1 1
7 20258 1 1 52 ASN HB2 H -69.961 26.584 12.171 1.00 . A A . 196 ASN HB2 1 1
7 20259 1 1 52 ASN HB3 H -68.913 25.467 11.305 1.00 . A A . 196 ASN HB3 1 1
7 20260 1 1 52 ASN HD21 H -72.069 26.611 10.273 1.00 . A A . 196 ASN HD21 1 1
7 20261 1 1 52 ASN HD22 H -71.506 27.479 8.892 1.00 . A A . 196 ASN HD22 1 1
7 20262 1 1 52 ASN N N -70.862 24.264 12.861 1.00 . A A . 196 ASN N 1 1
7 20263 1 1 52 ASN ND2 N -71.350 26.958 9.704 1.00 . A A . 196 ASN ND2 1 1
7 20264 1 1 52 ASN O O -70.168 24.048 9.357 1.00 . A A . 196 ASN O 1 1
7 20265 1 1 52 ASN OD1 O -69.132 27.113 9.405 1.00 . A A . 196 ASN OD1 1 1
7 20266 1 1 53 PHE C C -72.368 20.630 9.500 1.00 . A A . 197 PHE C 1 1
7 20267 1 1 53 PHE CA C -71.127 21.526 9.578 1.00 . A A . 197 PHE CA 1 1
7 20268 1 1 53 PHE CB C -69.867 20.671 9.802 1.00 . A A . 197 PHE CB 1 1
7 20269 1 1 53 PHE CD1 C -70.548 18.371 10.565 1.00 . A A . 197 PHE CD1 1 1
7 20270 1 1 53 PHE CD2 C -69.576 19.852 12.157 1.00 . A A . 197 PHE CD2 1 1
7 20271 1 1 53 PHE CE1 C -70.663 17.395 11.539 1.00 . A A . 197 PHE CE1 1 1
7 20272 1 1 53 PHE CE2 C -69.689 18.880 13.134 1.00 . A A . 197 PHE CE2 1 1
7 20273 1 1 53 PHE CG C -70.003 19.611 10.865 1.00 . A A . 197 PHE CG 1 1
7 20274 1 1 53 PHE CZ C -70.233 17.652 12.825 1.00 . A A . 197 PHE CZ 1 1
7 20275 1 1 53 PHE H H -71.740 22.353 11.445 1.00 . A A . 197 PHE H 1 1
7 20276 1 1 53 PHE HA H -71.027 22.039 8.631 1.00 . A A . 197 PHE HA 1 1
7 20277 1 1 53 PHE HB2 H -69.613 20.175 8.877 1.00 . A A . 197 PHE HB2 1 1
7 20278 1 1 53 PHE HB3 H -69.051 21.319 10.086 1.00 . A A . 197 PHE HB3 1 1
7 20279 1 1 53 PHE HD1 H -70.885 18.169 9.559 1.00 . A A . 197 PHE HD1 1 1
7 20280 1 1 53 PHE HD2 H -69.149 20.813 12.402 1.00 . A A . 197 PHE HD2 1 1
7 20281 1 1 53 PHE HE1 H -71.089 16.434 11.294 1.00 . A A . 197 PHE HE1 1 1
7 20282 1 1 53 PHE HE2 H -69.352 19.083 14.139 1.00 . A A . 197 PHE HE2 1 1
7 20283 1 1 53 PHE HZ H -70.323 16.892 13.588 1.00 . A A . 197 PHE HZ 1 1
7 20284 1 1 53 PHE N N -71.268 22.553 10.610 1.00 . A A . 197 PHE N 1 1
7 20285 1 1 53 PHE O O -73.211 20.641 10.383 1.00 . A A . 197 PHE O 1 1
7 20286 1 1 54 ALA C C -73.058 17.667 7.526 1.00 . A A . 198 ALA C 1 1
7 20287 1 1 54 ALA CA C -73.524 18.927 8.225 1.00 . A A . 198 ALA CA 1 1
7 20288 1 1 54 ALA CB C -74.621 19.598 7.392 1.00 . A A . 198 ALA CB 1 1
7 20289 1 1 54 ALA H H -71.693 19.885 7.764 1.00 . A A . 198 ALA H 1 1
7 20290 1 1 54 ALA HA H -73.939 18.667 9.189 1.00 . A A . 198 ALA HA 1 1
7 20291 1 1 54 ALA HB1 H -74.237 19.823 6.409 1.00 . A A . 198 ALA HB1 1 1
7 20292 1 1 54 ALA HB2 H -75.466 18.932 7.306 1.00 . A A . 198 ALA HB2 1 1
7 20293 1 1 54 ALA HB3 H -74.931 20.513 7.875 1.00 . A A . 198 ALA HB3 1 1
7 20294 1 1 54 ALA N N -72.401 19.840 8.437 1.00 . A A . 198 ALA N 1 1
7 20295 1 1 54 ALA O O -71.993 17.657 6.912 1.00 . A A . 198 ALA O 1 1
7 20296 1 1 55 PHE C C -74.611 14.949 6.007 1.00 . A A . 199 PHE C 1 1
7 20297 1 1 55 PHE CA C -73.486 15.350 6.957 1.00 . A A . 199 PHE CA 1 1
7 20298 1 1 55 PHE CB C -73.234 14.246 7.971 1.00 . A A . 199 PHE CB 1 1
7 20299 1 1 55 PHE CD1 C -71.178 14.866 9.266 1.00 . A A . 199 PHE CD1 1 1
7 20300 1 1 55 PHE CD2 C -71.021 13.097 7.678 1.00 . A A . 199 PHE CD2 1 1
7 20301 1 1 55 PHE CE1 C -69.845 14.703 9.584 1.00 . A A . 199 PHE CE1 1 1
7 20302 1 1 55 PHE CE2 C -69.686 12.929 7.991 1.00 . A A . 199 PHE CE2 1 1
7 20303 1 1 55 PHE CG C -71.782 14.066 8.311 1.00 . A A . 199 PHE CG 1 1
7 20304 1 1 55 PHE CZ C -69.099 13.733 8.947 1.00 . A A . 199 PHE CZ 1 1
7 20305 1 1 55 PHE H H -74.692 16.600 8.092 1.00 . A A . 199 PHE H 1 1
7 20306 1 1 55 PHE HA H -72.585 15.519 6.382 1.00 . A A . 199 PHE HA 1 1
7 20307 1 1 55 PHE HB2 H -73.762 14.479 8.884 1.00 . A A . 199 PHE HB2 1 1
7 20308 1 1 55 PHE HB3 H -73.602 13.311 7.576 1.00 . A A . 199 PHE HB3 1 1
7 20309 1 1 55 PHE HD1 H -71.762 15.626 9.765 1.00 . A A . 199 PHE HD1 1 1
7 20310 1 1 55 PHE HD2 H -71.482 12.469 6.931 1.00 . A A . 199 PHE HD2 1 1
7 20311 1 1 55 PHE HE1 H -69.387 15.334 10.333 1.00 . A A . 199 PHE HE1 1 1
7 20312 1 1 55 PHE HE2 H -69.103 12.170 7.491 1.00 . A A . 199 PHE HE2 1 1
7 20313 1 1 55 PHE HZ H -68.055 13.607 9.195 1.00 . A A . 199 PHE HZ 1 1
7 20314 1 1 55 PHE N N -73.844 16.600 7.602 1.00 . A A . 199 PHE N 1 1
7 20315 1 1 55 PHE O O -75.782 14.924 6.393 1.00 . A A . 199 PHE O 1 1
7 20316 1 1 56 LEU C C -75.342 12.728 3.713 1.00 . A A . 200 LEU C 1 1
7 20317 1 1 56 LEU CA C -75.238 14.244 3.774 1.00 . A A . 200 LEU CA 1 1
7 20318 1 1 56 LEU CB C -74.863 14.790 2.391 1.00 . A A . 200 LEU CB 1 1
7 20319 1 1 56 LEU CD1 C -74.402 16.733 0.874 1.00 . A A . 200 LEU CD1 1 1
7 20320 1 1 56 LEU CD2 C -76.186 16.912 2.616 1.00 . A A . 200 LEU CD2 1 1
7 20321 1 1 56 LEU CG C -74.828 16.317 2.274 1.00 . A A . 200 LEU CG 1 1
7 20322 1 1 56 LEU H H -73.315 14.667 4.501 1.00 . A A . 200 LEU H 1 1
7 20323 1 1 56 LEU HA H -76.194 14.652 4.069 1.00 . A A . 200 LEU HA 1 1
7 20324 1 1 56 LEU HB2 H -73.886 14.409 2.132 1.00 . A A . 200 LEU HB2 1 1
7 20325 1 1 56 LEU HB3 H -75.578 14.414 1.675 1.00 . A A . 200 LEU HB3 1 1
7 20326 1 1 56 LEU HD11 H -75.124 16.373 0.156 1.00 . A A . 200 LEU HD11 1 1
7 20327 1 1 56 LEU HD12 H -74.347 17.809 0.821 1.00 . A A . 200 LEU HD12 1 1
7 20328 1 1 56 LEU HD13 H -73.433 16.311 0.653 1.00 . A A . 200 LEU HD13 1 1
7 20329 1 1 56 LEU HD21 H -76.464 16.624 3.619 1.00 . A A . 200 LEU HD21 1 1
7 20330 1 1 56 LEU HD22 H -76.133 17.989 2.554 1.00 . A A . 200 LEU HD22 1 1
7 20331 1 1 56 LEU HD23 H -76.926 16.547 1.919 1.00 . A A . 200 LEU HD23 1 1
7 20332 1 1 56 LEU HG H -74.104 16.708 2.973 1.00 . A A . 200 LEU HG 1 1
7 20333 1 1 56 LEU N N -74.256 14.644 4.768 1.00 . A A . 200 LEU N 1 1
7 20334 1 1 56 LEU O O -74.330 12.029 3.744 1.00 . A A . 200 LEU O 1 1
7 20335 1 1 57 GLU C C -77.403 10.431 2.205 1.00 . A A . 201 GLU C 1 1
7 20336 1 1 57 GLU CA C -76.804 10.788 3.556 1.00 . A A . 201 GLU CA 1 1
7 20337 1 1 57 GLU CB C -77.733 10.338 4.682 1.00 . A A . 201 GLU CB 1 1
7 20338 1 1 57 GLU CD C -78.806 8.389 5.886 1.00 . A A . 201 GLU CD 1 1
7 20339 1 1 57 GLU CG C -77.794 8.826 4.844 1.00 . A A . 201 GLU CG 1 1
7 20340 1 1 57 GLU H H -77.326 12.839 3.602 1.00 . A A . 201 GLU H 1 1
7 20341 1 1 57 GLU HA H -75.852 10.287 3.659 1.00 . A A . 201 GLU HA 1 1
7 20342 1 1 57 GLU HB2 H -77.389 10.766 5.612 1.00 . A A . 201 GLU HB2 1 1
7 20343 1 1 57 GLU HB3 H -78.731 10.697 4.476 1.00 . A A . 201 GLU HB3 1 1
7 20344 1 1 57 GLU HG2 H -78.065 8.386 3.896 1.00 . A A . 201 GLU HG2 1 1
7 20345 1 1 57 GLU HG3 H -76.818 8.470 5.139 1.00 . A A . 201 GLU HG3 1 1
7 20346 1 1 57 GLU N N -76.565 12.225 3.624 1.00 . A A . 201 GLU N 1 1
7 20347 1 1 57 GLU O O -78.519 10.843 1.888 1.00 . A A . 201 GLU O 1 1
7 20348 1 1 57 GLU OE1 O -79.060 9.165 6.830 1.00 . A A . 201 GLU OE1 1 1
7 20349 1 1 57 GLU OE2 O -79.341 7.267 5.757 1.00 . A A . 201 GLU OE2 1 1
7 20350 1 1 58 PHE C C -77.645 7.828 0.097 1.00 . A A . 202 PHE C 1 1
7 20351 1 1 58 PHE CA C -77.096 9.248 0.092 1.00 . A A . 202 PHE CA 1 1
7 20352 1 1 58 PHE CB C -75.942 9.347 -0.905 1.00 . A A . 202 PHE CB 1 1
7 20353 1 1 58 PHE CD1 C -74.587 11.348 -0.244 1.00 . A A . 202 PHE CD1 1 1
7 20354 1 1 58 PHE CD2 C -75.890 11.468 -2.237 1.00 . A A . 202 PHE CD2 1 1
7 20355 1 1 58 PHE CE1 C -74.144 12.639 -0.451 1.00 . A A . 202 PHE CE1 1 1
7 20356 1 1 58 PHE CE2 C -75.450 12.761 -2.450 1.00 . A A . 202 PHE CE2 1 1
7 20357 1 1 58 PHE CG C -75.464 10.750 -1.133 1.00 . A A . 202 PHE CG 1 1
7 20358 1 1 58 PHE CZ C -74.576 13.346 -1.555 1.00 . A A . 202 PHE CZ 1 1
7 20359 1 1 58 PHE H H -75.767 9.374 1.738 1.00 . A A . 202 PHE H 1 1
7 20360 1 1 58 PHE HA H -77.882 9.920 -0.217 1.00 . A A . 202 PHE HA 1 1
7 20361 1 1 58 PHE HB2 H -75.109 8.768 -0.538 1.00 . A A . 202 PHE HB2 1 1
7 20362 1 1 58 PHE HB3 H -76.262 8.945 -1.856 1.00 . A A . 202 PHE HB3 1 1
7 20363 1 1 58 PHE HD1 H -74.249 10.796 0.620 1.00 . A A . 202 PHE HD1 1 1
7 20364 1 1 58 PHE HD2 H -76.574 11.010 -2.936 1.00 . A A . 202 PHE HD2 1 1
7 20365 1 1 58 PHE HE1 H -73.460 13.095 0.250 1.00 . A A . 202 PHE HE1 1 1
7 20366 1 1 58 PHE HE2 H -75.789 13.311 -3.315 1.00 . A A . 202 PHE HE2 1 1
7 20367 1 1 58 PHE HZ H -74.230 14.357 -1.719 1.00 . A A . 202 PHE HZ 1 1
7 20368 1 1 58 PHE N N -76.651 9.665 1.417 1.00 . A A . 202 PHE N 1 1
7 20369 1 1 58 PHE O O -77.432 7.066 1.041 1.00 . A A . 202 PHE O 1 1
7 20370 1 1 59 ARG C C -77.972 5.186 -1.775 1.00 . A A . 203 ARG C 1 1
7 20371 1 1 59 ARG CA C -78.944 6.162 -1.115 1.00 . A A . 203 ARG CA 1 1
7 20372 1 1 59 ARG CB C -80.216 6.251 -1.957 1.00 . A A . 203 ARG CB 1 1
7 20373 1 1 59 ARG CD C -81.238 6.824 -4.179 1.00 . A A . 203 ARG CD 1 1
7 20374 1 1 59 ARG CG C -79.965 6.790 -3.354 1.00 . A A . 203 ARG CG 1 1
7 20375 1 1 59 ARG CZ C -81.958 7.550 -6.412 1.00 . A A . 203 ARG CZ 1 1
7 20376 1 1 59 ARG H H -78.483 8.144 -1.685 1.00 . A A . 203 ARG H 1 1
7 20377 1 1 59 ARG HA H -79.196 5.799 -0.132 1.00 . A A . 203 ARG HA 1 1
7 20378 1 1 59 ARG HB2 H -80.647 5.264 -2.043 1.00 . A A . 203 ARG HB2 1 1
7 20379 1 1 59 ARG HB3 H -80.919 6.902 -1.462 1.00 . A A . 203 ARG HB3 1 1
7 20380 1 1 59 ARG HD2 H -81.588 5.812 -4.323 1.00 . A A . 203 ARG HD2 1 1
7 20381 1 1 59 ARG HD3 H -81.986 7.391 -3.642 1.00 . A A . 203 ARG HD3 1 1
7 20382 1 1 59 ARG HE H -80.126 7.794 -5.671 1.00 . A A . 203 ARG HE 1 1
7 20383 1 1 59 ARG HG2 H -79.571 7.792 -3.278 1.00 . A A . 203 ARG HG2 1 1
7 20384 1 1 59 ARG HG3 H -79.244 6.156 -3.850 1.00 . A A . 203 ARG HG3 1 1
7 20385 1 1 59 ARG HH11 H -83.390 6.637 -5.318 1.00 . A A . 203 ARG HH11 1 1
7 20386 1 1 59 ARG HH12 H -83.881 7.162 -6.892 1.00 . A A . 203 ARG HH12 1 1
7 20387 1 1 59 ARG HH21 H -80.760 8.489 -7.740 1.00 . A A . 203 ARG HH21 1 1
7 20388 1 1 59 ARG HH22 H -82.388 8.219 -8.266 1.00 . A A . 203 ARG HH22 1 1
7 20389 1 1 59 ARG N N -78.353 7.485 -0.972 1.00 . A A . 203 ARG N 1 1
7 20390 1 1 59 ARG NE N -81.019 7.440 -5.481 1.00 . A A . 203 ARG NE 1 1
7 20391 1 1 59 ARG NH1 N -83.175 7.078 -6.189 1.00 . A A . 203 ARG NH1 1 1
7 20392 1 1 59 ARG NH2 N -81.679 8.133 -7.568 1.00 . A A . 203 ARG NH2 1 1
7 20393 1 1 59 ARG O O -78.064 3.975 -1.568 1.00 . A A . 203 ARG O 1 1
7 20394 1 1 60 SER C C -74.642 5.370 -3.027 1.00 . A A . 204 SER C 1 1
7 20395 1 1 60 SER CA C -76.066 4.873 -3.256 1.00 . A A . 204 SER CA 1 1
7 20396 1 1 60 SER CB C -76.367 4.824 -4.752 1.00 . A A . 204 SER CB 1 1
7 20397 1 1 60 SER H H -77.017 6.684 -2.702 1.00 . A A . 204 SER H 1 1
7 20398 1 1 60 SER HA H -76.151 3.877 -2.851 1.00 . A A . 204 SER HA 1 1
7 20399 1 1 60 SER HB2 H -75.698 4.123 -5.228 1.00 . A A . 204 SER HB2 1 1
7 20400 1 1 60 SER HB3 H -77.388 4.505 -4.901 1.00 . A A . 204 SER HB3 1 1
7 20401 1 1 60 SER HG H -75.612 6.016 -6.107 1.00 . A A . 204 SER HG 1 1
7 20402 1 1 60 SER N N -77.044 5.714 -2.570 1.00 . A A . 204 SER N 1 1
7 20403 1 1 60 SER O O -74.422 6.529 -2.674 1.00 . A A . 204 SER O 1 1
7 20404 1 1 60 SER OG O -76.194 6.094 -5.348 1.00 . A A . 204 SER OG 1 1
7 20405 1 1 61 VAL C C -71.731 5.663 -4.188 1.00 . A A . 205 VAL C 1 1
7 20406 1 1 61 VAL CA C -72.274 4.794 -3.057 1.00 . A A . 205 VAL CA 1 1
7 20407 1 1 61 VAL CB C -71.427 3.504 -2.979 1.00 . A A . 205 VAL CB 1 1
7 20408 1 1 61 VAL CG1 C -69.972 3.830 -2.677 1.00 . A A . 205 VAL CG1 1 1
7 20409 1 1 61 VAL CG2 C -71.995 2.554 -1.936 1.00 . A A . 205 VAL CG2 1 1
7 20410 1 1 61 VAL H H -73.932 3.569 -3.515 1.00 . A A . 205 VAL H 1 1
7 20411 1 1 61 VAL HA H -72.165 5.324 -2.123 1.00 . A A . 205 VAL HA 1 1
7 20412 1 1 61 VAL HB H -71.469 3.013 -3.940 1.00 . A A . 205 VAL HB 1 1
7 20413 1 1 61 VAL HG11 H -69.704 4.762 -3.152 1.00 . A A . 205 VAL HG11 1 1
7 20414 1 1 61 VAL HG12 H -69.842 3.920 -1.608 1.00 . A A . 205 VAL HG12 1 1
7 20415 1 1 61 VAL HG13 H -69.340 3.039 -3.050 1.00 . A A . 205 VAL HG13 1 1
7 20416 1 1 61 VAL HG21 H -72.981 2.235 -2.238 1.00 . A A . 205 VAL HG21 1 1
7 20417 1 1 61 VAL HG22 H -71.350 1.693 -1.845 1.00 . A A . 205 VAL HG22 1 1
7 20418 1 1 61 VAL HG23 H -72.056 3.060 -0.983 1.00 . A A . 205 VAL HG23 1 1
7 20419 1 1 61 VAL N N -73.683 4.474 -3.235 1.00 . A A . 205 VAL N 1 1
7 20420 1 1 61 VAL O O -70.973 6.604 -3.950 1.00 . A A . 205 VAL O 1 1
7 20421 1 1 62 ASP C C -72.166 7.534 -6.573 1.00 . A A . 206 ASP C 1 1
7 20422 1 1 62 ASP CA C -71.670 6.095 -6.583 1.00 . A A . 206 ASP CA 1 1
7 20423 1 1 62 ASP CB C -72.125 5.407 -7.871 1.00 . A A . 206 ASP CB 1 1
7 20424 1 1 62 ASP CG C -71.775 6.214 -9.106 1.00 . A A . 206 ASP CG 1 1
7 20425 1 1 62 ASP H H -72.726 4.583 -5.544 1.00 . A A . 206 ASP H 1 1
7 20426 1 1 62 ASP HA H -70.591 6.107 -6.564 1.00 . A A . 206 ASP HA 1 1
7 20427 1 1 62 ASP HB2 H -71.643 4.442 -7.947 1.00 . A A . 206 ASP HB2 1 1
7 20428 1 1 62 ASP HB3 H -73.195 5.271 -7.842 1.00 . A A . 206 ASP HB3 1 1
7 20429 1 1 62 ASP N N -72.122 5.343 -5.417 1.00 . A A . 206 ASP N 1 1
7 20430 1 1 62 ASP O O -71.417 8.456 -6.905 1.00 . A A . 206 ASP O 1 1
7 20431 1 1 62 ASP OD1 O -70.570 6.352 -9.403 1.00 . A A . 206 ASP OD1 1 1
7 20432 1 1 62 ASP OD2 O -72.706 6.714 -9.772 1.00 . A A . 206 ASP OD2 1 1
7 20433 1 1 63 GLU C C -73.248 9.943 -5.155 1.00 . A A . 207 GLU C 1 1
7 20434 1 1 63 GLU CA C -74.002 9.079 -6.153 1.00 . A A . 207 GLU CA 1 1
7 20435 1 1 63 GLU CB C -75.492 9.016 -5.867 1.00 . A A . 207 GLU CB 1 1
7 20436 1 1 63 GLU CD C -77.777 8.436 -6.798 1.00 . A A . 207 GLU CD 1 1
7 20437 1 1 63 GLU CG C -76.282 8.455 -7.041 1.00 . A A . 207 GLU CG 1 1
7 20438 1 1 63 GLU H H -74.027 7.006 -5.932 1.00 . A A . 207 GLU H 1 1
7 20439 1 1 63 GLU HA H -73.862 9.511 -7.135 1.00 . A A . 207 GLU HA 1 1
7 20440 1 1 63 GLU HB2 H -75.658 8.385 -5.007 1.00 . A A . 207 GLU HB2 1 1
7 20441 1 1 63 GLU HB3 H -75.854 10.010 -5.656 1.00 . A A . 207 GLU HB3 1 1
7 20442 1 1 63 GLU HG2 H -76.085 9.062 -7.912 1.00 . A A . 207 GLU HG2 1 1
7 20443 1 1 63 GLU HG3 H -75.951 7.445 -7.229 1.00 . A A . 207 GLU HG3 1 1
7 20444 1 1 63 GLU N N -73.427 7.735 -6.196 1.00 . A A . 207 GLU N 1 1
7 20445 1 1 63 GLU O O -72.931 11.099 -5.447 1.00 . A A . 207 GLU O 1 1
7 20446 1 1 63 GLU OE1 O -78.199 7.925 -5.741 1.00 . A A . 207 GLU OE1 1 1
7 20447 1 1 63 GLU OE2 O -78.525 8.926 -7.670 1.00 . A A . 207 GLU OE2 1 1
7 20448 1 1 64 THR C C -70.922 10.672 -3.588 1.00 . A A . 208 THR C 1 1
7 20449 1 1 64 THR CA C -72.218 10.136 -2.958 1.00 . A A . 208 THR CA 1 1
7 20450 1 1 64 THR CB C -71.845 9.191 -1.791 1.00 . A A . 208 THR CB 1 1
7 20451 1 1 64 THR CG2 C -71.143 9.939 -0.672 1.00 . A A . 208 THR CG2 1 1
7 20452 1 1 64 THR H H -73.215 8.476 -3.744 1.00 . A A . 208 THR H 1 1
7 20453 1 1 64 THR HA H -72.828 10.949 -2.593 1.00 . A A . 208 THR HA 1 1
7 20454 1 1 64 THR HB H -71.174 8.431 -2.168 1.00 . A A . 208 THR HB 1 1
7 20455 1 1 64 THR HG1 H -73.746 8.681 -1.900 1.00 . A A . 208 THR HG1 1 1
7 20456 1 1 64 THR HG21 H -70.347 10.541 -1.083 1.00 . A A . 208 THR HG21 1 1
7 20457 1 1 64 THR HG22 H -71.852 10.575 -0.163 1.00 . A A . 208 THR HG22 1 1
7 20458 1 1 64 THR HG23 H -70.730 9.228 0.027 1.00 . A A . 208 THR HG23 1 1
7 20459 1 1 64 THR N N -72.945 9.391 -3.980 1.00 . A A . 208 THR N 1 1
7 20460 1 1 64 THR O O -70.576 11.840 -3.476 1.00 . A A . 208 THR O 1 1
7 20461 1 1 64 THR OG1 O -73.021 8.558 -1.281 1.00 . A A . 208 THR OG1 1 1
7 20462 1 1 65 THR C C -69.010 11.020 -6.094 1.00 . A A . 209 THR C 1 1
7 20463 1 1 65 THR CA C -68.786 9.949 -4.956 1.00 . A A . 209 THR CA 1 1
7 20464 1 1 65 THR CB C -68.144 8.581 -5.533 1.00 . A A . 209 THR CB 1 1
7 20465 1 1 65 THR CG2 C -66.684 8.720 -6.005 1.00 . A A . 209 THR CG2 1 1
7 20466 1 1 65 THR H H -70.395 8.767 -4.175 1.00 . A A . 209 THR H 1 1
7 20467 1 1 65 THR HA H -68.093 10.366 -4.237 1.00 . A A . 209 THR HA 1 1
7 20468 1 1 65 THR HB H -68.742 8.261 -6.376 1.00 . A A . 209 THR HB 1 1
7 20469 1 1 65 THR HG1 H -68.381 6.706 -4.964 1.00 . A A . 209 THR HG1 1 1
7 20470 1 1 65 THR HG21 H -66.237 9.584 -5.535 1.00 . A A . 209 THR HG21 1 1
7 20471 1 1 65 THR HG22 H -66.131 7.835 -5.732 1.00 . A A . 209 THR HG22 1 1
7 20472 1 1 65 THR HG23 H -66.664 8.842 -7.078 1.00 . A A . 209 THR HG23 1 1
7 20473 1 1 65 THR N N -70.090 9.697 -4.221 1.00 . A A . 209 THR N 1 1
7 20474 1 1 65 THR O O -68.058 11.754 -6.448 1.00 . A A . 209 THR O 1 1
7 20475 1 1 65 THR OG1 O -68.161 7.541 -4.546 1.00 . A A . 209 THR OG1 1 1
7 20476 1 1 66 GLN C C -70.876 13.516 -7.080 1.00 . A A . 210 GLN C 1 1
7 20477 1 1 66 GLN CA C -70.630 12.126 -7.661 1.00 . A A . 210 GLN CA 1 1
7 20478 1 1 66 GLN CB C -71.865 11.687 -8.458 1.00 . A A . 210 GLN CB 1 1
7 20479 1 1 66 GLN CD C -70.698 10.899 -10.554 1.00 . A A . 210 GLN CD 1 1
7 20480 1 1 66 GLN CG C -71.716 11.854 -9.960 1.00 . A A . 210 GLN CG 1 1
7 20481 1 1 66 GLN H H -70.942 10.383 -6.507 1.00 . A A . 210 GLN H 1 1
7 20482 1 1 66 GLN HA H -69.795 12.184 -8.340 1.00 . A A . 210 GLN HA 1 1
7 20483 1 1 66 GLN HB2 H -72.058 10.645 -8.252 1.00 . A A . 210 GLN HB2 1 1
7 20484 1 1 66 GLN HB3 H -72.714 12.271 -8.134 1.00 . A A . 210 GLN HB3 1 1
7 20485 1 1 66 GLN HE21 H -71.132 9.531 -9.177 1.00 . A A . 210 GLN HE21 1 1
7 20486 1 1 66 GLN HE22 H -69.920 9.084 -10.323 1.00 . A A . 210 GLN HE22 1 1
7 20487 1 1 66 GLN HG2 H -72.673 11.674 -10.427 1.00 . A A . 210 GLN HG2 1 1
7 20488 1 1 66 GLN HG3 H -71.401 12.867 -10.167 1.00 . A A . 210 GLN HG3 1 1
7 20489 1 1 66 GLN N N -70.313 11.119 -6.655 1.00 . A A . 210 GLN N 1 1
7 20490 1 1 66 GLN NE2 N -70.570 9.719 -9.957 1.00 . A A . 210 GLN NE2 1 1
7 20491 1 1 66 GLN O O -70.546 14.521 -7.711 1.00 . A A . 210 GLN O 1 1
7 20492 1 1 66 GLN OE1 O -70.037 11.217 -11.544 1.00 . A A . 210 GLN OE1 1 1
7 20493 1 1 67 ALA C C -70.464 15.604 -4.824 1.00 . A A . 211 ALA C 1 1
7 20494 1 1 67 ALA CA C -71.736 14.863 -5.248 1.00 . A A . 211 ALA CA 1 1
7 20495 1 1 67 ALA CB C -72.655 14.659 -4.052 1.00 . A A . 211 ALA CB 1 1
7 20496 1 1 67 ALA H H -71.698 12.749 -5.426 1.00 . A A . 211 ALA H 1 1
7 20497 1 1 67 ALA HA H -72.264 15.473 -5.967 1.00 . A A . 211 ALA HA 1 1
7 20498 1 1 67 ALA HB1 H -72.154 14.051 -3.313 1.00 . A A . 211 ALA HB1 1 1
7 20499 1 1 67 ALA HB2 H -72.904 15.617 -3.621 1.00 . A A . 211 ALA HB2 1 1
7 20500 1 1 67 ALA HB3 H -73.559 14.163 -4.375 1.00 . A A . 211 ALA HB3 1 1
7 20501 1 1 67 ALA N N -71.453 13.578 -5.886 1.00 . A A . 211 ALA N 1 1
7 20502 1 1 67 ALA O O -70.496 16.800 -4.570 1.00 . A A . 211 ALA O 1 1
7 20503 1 1 68 MET C C -67.655 16.547 -5.348 1.00 . A A . 212 MET C 1 1
7 20504 1 1 68 MET CA C -68.096 15.461 -4.361 1.00 . A A . 212 MET CA 1 1
7 20505 1 1 68 MET CB C -67.011 14.397 -4.217 1.00 . A A . 212 MET CB 1 1
7 20506 1 1 68 MET CE C -64.838 13.841 -1.845 1.00 . A A . 212 MET CE 1 1
7 20507 1 1 68 MET CG C -67.278 13.414 -3.087 1.00 . A A . 212 MET CG 1 1
7 20508 1 1 68 MET H H -69.472 13.904 -4.987 1.00 . A A . 212 MET H 1 1
7 20509 1 1 68 MET HA H -68.250 15.926 -3.399 1.00 . A A . 212 MET HA 1 1
7 20510 1 1 68 MET HB2 H -66.940 13.841 -5.141 1.00 . A A . 212 MET HB2 1 1
7 20511 1 1 68 MET HB3 H -66.067 14.884 -4.027 1.00 . A A . 212 MET HB3 1 1
7 20512 1 1 68 MET HE1 H -65.388 14.271 -1.021 1.00 . A A . 212 MET HE1 1 1
7 20513 1 1 68 MET HE2 H -63.899 13.447 -1.483 1.00 . A A . 212 MET HE2 1 1
7 20514 1 1 68 MET HE3 H -64.647 14.601 -2.586 1.00 . A A . 212 MET HE3 1 1
7 20515 1 1 68 MET HG2 H -67.659 13.959 -2.238 1.00 . A A . 212 MET HG2 1 1
7 20516 1 1 68 MET HG3 H -68.018 12.700 -3.419 1.00 . A A . 212 MET HG3 1 1
7 20517 1 1 68 MET N N -69.376 14.853 -4.760 1.00 . A A . 212 MET N 1 1
7 20518 1 1 68 MET O O -66.834 17.404 -5.018 1.00 . A A . 212 MET O 1 1
7 20519 1 1 68 MET SD S -65.799 12.518 -2.578 1.00 . A A . 212 MET SD 1 1
7 20520 1 1 69 ALA C C -68.407 18.869 -7.243 1.00 . A A . 213 ALA C 1 1
7 20521 1 1 69 ALA CA C -67.866 17.484 -7.585 1.00 . A A . 213 ALA CA 1 1
7 20522 1 1 69 ALA CB C -68.395 17.029 -8.935 1.00 . A A . 213 ALA CB 1 1
7 20523 1 1 69 ALA H H -68.853 15.800 -6.764 1.00 . A A . 213 ALA H 1 1
7 20524 1 1 69 ALA HA H -66.789 17.538 -7.648 1.00 . A A . 213 ALA HA 1 1
7 20525 1 1 69 ALA HB1 H -68.998 16.142 -8.805 1.00 . A A . 213 ALA HB1 1 1
7 20526 1 1 69 ALA HB2 H -68.997 17.813 -9.367 1.00 . A A . 213 ALA HB2 1 1
7 20527 1 1 69 ALA HB3 H -67.566 16.808 -9.593 1.00 . A A . 213 ALA HB3 1 1
7 20528 1 1 69 ALA N N -68.205 16.505 -6.556 1.00 . A A . 213 ALA N 1 1
7 20529 1 1 69 ALA O O -68.077 19.855 -7.905 1.00 . A A . 213 ALA O 1 1
7 20530 1 1 70 PHE C C -68.996 20.874 -4.691 1.00 . A A . 214 PHE C 1 1
7 20531 1 1 70 PHE CA C -69.821 20.214 -5.789 1.00 . A A . 214 PHE CA 1 1
7 20532 1 1 70 PHE CB C -71.262 20.017 -5.312 1.00 . A A . 214 PHE CB 1 1
7 20533 1 1 70 PHE CD1 C -72.184 20.386 -7.620 1.00 . A A . 214 PHE CD1 1 1
7 20534 1 1 70 PHE CD2 C -73.175 18.697 -6.260 1.00 . A A . 214 PHE CD2 1 1
7 20535 1 1 70 PHE CE1 C -73.068 20.091 -8.638 1.00 . A A . 214 PHE CE1 1 1
7 20536 1 1 70 PHE CE2 C -74.064 18.400 -7.277 1.00 . A A . 214 PHE CE2 1 1
7 20537 1 1 70 PHE CG C -72.226 19.692 -6.420 1.00 . A A . 214 PHE CG 1 1
7 20538 1 1 70 PHE CZ C -74.008 19.097 -8.467 1.00 . A A . 214 PHE CZ 1 1
7 20539 1 1 70 PHE H H -69.469 18.127 -5.718 1.00 . A A . 214 PHE H 1 1
7 20540 1 1 70 PHE HA H -69.828 20.867 -6.649 1.00 . A A . 214 PHE HA 1 1
7 20541 1 1 70 PHE HB2 H -71.291 19.206 -4.601 1.00 . A A . 214 PHE HB2 1 1
7 20542 1 1 70 PHE HB3 H -71.601 20.923 -4.833 1.00 . A A . 214 PHE HB3 1 1
7 20543 1 1 70 PHE HD1 H -71.447 21.163 -7.756 1.00 . A A . 214 PHE HD1 1 1
7 20544 1 1 70 PHE HD2 H -73.220 18.151 -5.330 1.00 . A A . 214 PHE HD2 1 1
7 20545 1 1 70 PHE HE1 H -73.024 20.640 -9.568 1.00 . A A . 214 PHE HE1 1 1
7 20546 1 1 70 PHE HE2 H -74.800 17.622 -7.140 1.00 . A A . 214 PHE HE2 1 1
7 20547 1 1 70 PHE HZ H -74.701 18.864 -9.263 1.00 . A A . 214 PHE HZ 1 1
7 20548 1 1 70 PHE N N -69.241 18.944 -6.208 1.00 . A A . 214 PHE N 1 1
7 20549 1 1 70 PHE O O -69.471 21.784 -4.012 1.00 . A A . 214 PHE O 1 1
7 20550 1 1 71 ASP C C -66.535 22.427 -3.825 1.00 . A A . 215 ASP C 1 1
7 20551 1 1 71 ASP CA C -66.884 20.975 -3.502 1.00 . A A . 215 ASP CA 1 1
7 20552 1 1 71 ASP CB C -65.602 20.144 -3.390 1.00 . A A . 215 ASP CB 1 1
7 20553 1 1 71 ASP CG C -64.677 20.652 -2.300 1.00 . A A . 215 ASP CG 1 1
7 20554 1 1 71 ASP H H -67.435 19.691 -5.090 1.00 . A A . 215 ASP H 1 1
7 20555 1 1 71 ASP HA H -67.408 20.943 -2.559 1.00 . A A . 215 ASP HA 1 1
7 20556 1 1 71 ASP HB2 H -65.863 19.121 -3.165 1.00 . A A . 215 ASP HB2 1 1
7 20557 1 1 71 ASP HB3 H -65.075 20.178 -4.331 1.00 . A A . 215 ASP HB3 1 1
7 20558 1 1 71 ASP N N -67.762 20.416 -4.520 1.00 . A A . 215 ASP N 1 1
7 20559 1 1 71 ASP O O -65.974 22.721 -4.880 1.00 . A A . 215 ASP O 1 1
7 20560 1 1 71 ASP OD1 O -65.181 21.055 -1.234 1.00 . A A . 215 ASP OD1 1 1
7 20561 1 1 71 ASP OD2 O -63.447 20.641 -2.512 1.00 . A A . 215 ASP OD2 1 1
7 20562 1 1 72 GLY C C -67.754 25.522 -3.684 1.00 . A A . 216 GLY C 1 1
7 20563 1 1 72 GLY CA C -66.586 24.741 -3.112 1.00 . A A . 216 GLY CA 1 1
7 20564 1 1 72 GLY H H -67.318 23.037 -2.087 1.00 . A A . 216 GLY H 1 1
7 20565 1 1 72 GLY HA2 H -66.314 25.177 -2.162 1.00 . A A . 216 GLY HA2 1 1
7 20566 1 1 72 GLY HA3 H -65.747 24.829 -3.785 1.00 . A A . 216 GLY HA3 1 1
7 20567 1 1 72 GLY N N -66.873 23.331 -2.909 1.00 . A A . 216 GLY N 1 1
7 20568 1 1 72 GLY O O -67.677 26.744 -3.821 1.00 . A A . 216 GLY O 1 1
7 20569 1 1 73 ILE C C -70.525 26.586 -3.666 1.00 . A A . 217 ILE C 1 1
7 20570 1 1 73 ILE CA C -70.021 25.471 -4.579 1.00 . A A . 217 ILE CA 1 1
7 20571 1 1 73 ILE CB C -71.155 24.454 -4.818 1.00 . A A . 217 ILE CB 1 1
7 20572 1 1 73 ILE CD1 C -73.327 24.111 -6.105 1.00 . A A . 217 ILE CD1 1 1
7 20573 1 1 73 ILE CG1 C -72.301 25.103 -5.599 1.00 . A A . 217 ILE CG1 1 1
7 20574 1 1 73 ILE CG2 C -71.658 23.896 -3.495 1.00 . A A . 217 ILE CG2 1 1
7 20575 1 1 73 ILE H H -68.840 23.855 -3.886 1.00 . A A . 217 ILE H 1 1
7 20576 1 1 73 ILE HA H -69.745 25.900 -5.532 1.00 . A A . 217 ILE HA 1 1
7 20577 1 1 73 ILE HB H -70.756 23.634 -5.397 1.00 . A A . 217 ILE HB 1 1
7 20578 1 1 73 ILE HD11 H -73.765 23.589 -5.268 1.00 . A A . 217 ILE HD11 1 1
7 20579 1 1 73 ILE HD12 H -74.099 24.637 -6.645 1.00 . A A . 217 ILE HD12 1 1
7 20580 1 1 73 ILE HD13 H -72.846 23.401 -6.762 1.00 . A A . 217 ILE HD13 1 1
7 20581 1 1 73 ILE HG12 H -72.810 25.808 -4.959 1.00 . A A . 217 ILE HG12 1 1
7 20582 1 1 73 ILE HG13 H -71.894 25.626 -6.453 1.00 . A A . 217 ILE HG13 1 1
7 20583 1 1 73 ILE HG21 H -71.975 24.709 -2.858 1.00 . A A . 217 ILE HG21 1 1
7 20584 1 1 73 ILE HG22 H -72.491 23.233 -3.674 1.00 . A A . 217 ILE HG22 1 1
7 20585 1 1 73 ILE HG23 H -70.862 23.350 -3.009 1.00 . A A . 217 ILE HG23 1 1
7 20586 1 1 73 ILE N N -68.838 24.825 -4.018 1.00 . A A . 217 ILE N 1 1
7 20587 1 1 73 ILE O O -70.486 26.462 -2.441 1.00 . A A . 217 ILE O 1 1
7 20588 1 1 74 ILE C C -72.962 28.602 -3.106 1.00 . A A . 218 ILE C 1 1
7 20589 1 1 74 ILE CA C -71.499 28.804 -3.490 1.00 . A A . 218 ILE CA 1 1
7 20590 1 1 74 ILE CB C -71.336 30.142 -4.248 1.00 . A A . 218 ILE CB 1 1
7 20591 1 1 74 ILE CD1 C -70.807 31.493 -2.154 1.00 . A A . 218 ILE CD1 1 1
7 20592 1 1 74 ILE CG1 C -71.722 31.317 -3.348 1.00 . A A . 218 ILE CG1 1 1
7 20593 1 1 74 ILE CG2 C -72.166 30.153 -5.524 1.00 . A A . 218 ILE CG2 1 1
7 20594 1 1 74 ILE H H -71.002 27.726 -5.243 1.00 . A A . 218 ILE H 1 1
7 20595 1 1 74 ILE HA H -70.913 28.862 -2.584 1.00 . A A . 218 ILE HA 1 1
7 20596 1 1 74 ILE HB H -70.299 30.243 -4.528 1.00 . A A . 218 ILE HB 1 1
7 20597 1 1 74 ILE HD11 H -69.788 31.609 -2.496 1.00 . A A . 218 ILE HD11 1 1
7 20598 1 1 74 ILE HD12 H -71.102 32.373 -1.602 1.00 . A A . 218 ILE HD12 1 1
7 20599 1 1 74 ILE HD13 H -70.876 30.628 -1.515 1.00 . A A . 218 ILE HD13 1 1
7 20600 1 1 74 ILE HG12 H -71.693 32.230 -3.924 1.00 . A A . 218 ILE HG12 1 1
7 20601 1 1 74 ILE HG13 H -72.725 31.164 -2.977 1.00 . A A . 218 ILE HG13 1 1
7 20602 1 1 74 ILE HG21 H -71.906 29.297 -6.130 1.00 . A A . 218 ILE HG21 1 1
7 20603 1 1 74 ILE HG22 H -73.215 30.109 -5.271 1.00 . A A . 218 ILE HG22 1 1
7 20604 1 1 74 ILE HG23 H -71.966 31.059 -6.076 1.00 . A A . 218 ILE HG23 1 1
7 20605 1 1 74 ILE N N -70.996 27.679 -4.264 1.00 . A A . 218 ILE N 1 1
7 20606 1 1 74 ILE O O -73.831 28.435 -3.964 1.00 . A A . 218 ILE O 1 1
7 20607 1 1 75 PHE C C -74.861 29.455 -0.194 1.00 . A A . 219 PHE C 1 1
7 20608 1 1 75 PHE CA C -74.573 28.436 -1.290 1.00 . A A . 219 PHE CA 1 1
7 20609 1 1 75 PHE CB C -74.765 27.015 -0.755 1.00 . A A . 219 PHE CB 1 1
7 20610 1 1 75 PHE CD1 C -77.267 26.943 -0.970 1.00 . A A . 219 PHE CD1 1 1
7 20611 1 1 75 PHE CD2 C -76.292 26.347 1.121 1.00 . A A . 219 PHE CD2 1 1
7 20612 1 1 75 PHE CE1 C -78.528 26.711 -0.453 1.00 . A A . 219 PHE CE1 1 1
7 20613 1 1 75 PHE CE2 C -77.550 26.113 1.646 1.00 . A A . 219 PHE CE2 1 1
7 20614 1 1 75 PHE CG C -76.136 26.763 -0.189 1.00 . A A . 219 PHE CG 1 1
7 20615 1 1 75 PHE CZ C -78.670 26.295 0.857 1.00 . A A . 219 PHE CZ 1 1
7 20616 1 1 75 PHE H H -72.484 28.754 -1.172 1.00 . A A . 219 PHE H 1 1
7 20617 1 1 75 PHE HA H -75.262 28.601 -2.106 1.00 . A A . 219 PHE HA 1 1
7 20618 1 1 75 PHE HB2 H -74.603 26.311 -1.557 1.00 . A A . 219 PHE HB2 1 1
7 20619 1 1 75 PHE HB3 H -74.043 26.833 0.027 1.00 . A A . 219 PHE HB3 1 1
7 20620 1 1 75 PHE HD1 H -77.157 27.267 -1.995 1.00 . A A . 219 PHE HD1 1 1
7 20621 1 1 75 PHE HD2 H -75.418 26.204 1.740 1.00 . A A . 219 PHE HD2 1 1
7 20622 1 1 75 PHE HE1 H -79.402 26.855 -1.072 1.00 . A A . 219 PHE HE1 1 1
7 20623 1 1 75 PHE HE2 H -77.659 25.789 2.670 1.00 . A A . 219 PHE HE2 1 1
7 20624 1 1 75 PHE HZ H -79.653 26.114 1.263 1.00 . A A . 219 PHE HZ 1 1
7 20625 1 1 75 PHE N N -73.223 28.615 -1.805 1.00 . A A . 219 PHE N 1 1
7 20626 1 1 75 PHE O O -74.332 29.353 0.914 1.00 . A A . 219 PHE O 1 1
7 20627 1 1 76 GLN C C -74.842 32.275 0.900 1.00 . A A . 220 GLN C 1 1
7 20628 1 1 76 GLN CA C -76.062 31.476 0.439 1.00 . A A . 220 GLN CA 1 1
7 20629 1 1 76 GLN CB C -76.790 30.875 1.644 1.00 . A A . 220 GLN CB 1 1
7 20630 1 1 76 GLN CD C -79.044 30.916 0.491 1.00 . A A . 220 GLN CD 1 1
7 20631 1 1 76 GLN CG C -78.041 30.091 1.275 1.00 . A A . 220 GLN CG 1 1
7 20632 1 1 76 GLN H H -76.083 30.455 -1.413 1.00 . A A . 220 GLN H 1 1
7 20633 1 1 76 GLN HA H -76.736 32.151 -0.067 1.00 . A A . 220 GLN HA 1 1
7 20634 1 1 76 GLN HB2 H -76.115 30.212 2.163 1.00 . A A . 220 GLN HB2 1 1
7 20635 1 1 76 GLN HB3 H -77.078 31.675 2.311 1.00 . A A . 220 GLN HB3 1 1
7 20636 1 1 76 GLN HE21 H -79.656 29.293 -0.482 1.00 . A A . 220 GLN HE21 1 1
7 20637 1 1 76 GLN HE22 H -80.447 30.767 -0.910 1.00 . A A . 220 GLN HE22 1 1
7 20638 1 1 76 GLN HG2 H -77.752 29.240 0.675 1.00 . A A . 220 GLN HG2 1 1
7 20639 1 1 76 GLN HG3 H -78.514 29.745 2.183 1.00 . A A . 220 GLN HG3 1 1
7 20640 1 1 76 GLN N N -75.697 30.434 -0.513 1.00 . A A . 220 GLN N 1 1
7 20641 1 1 76 GLN NE2 N -79.792 30.259 -0.389 1.00 . A A . 220 GLN NE2 1 1
7 20642 1 1 76 GLN O O -74.699 32.583 2.084 1.00 . A A . 220 GLN O 1 1
7 20643 1 1 76 GLN OE1 O -79.147 32.129 0.672 1.00 . A A . 220 GLN OE1 1 1
7 20644 1 1 77 GLY C C -71.643 32.585 0.902 1.00 . A A . 221 GLY C 1 1
7 20645 1 1 77 GLY CA C -72.771 33.377 0.267 1.00 . A A . 221 GLY CA 1 1
7 20646 1 1 77 GLY H H -74.149 32.327 -0.998 1.00 . A A . 221 GLY H 1 1
7 20647 1 1 77 GLY HA2 H -72.400 33.819 -0.644 1.00 . A A . 221 GLY HA2 1 1
7 20648 1 1 77 GLY HA3 H -73.051 34.175 0.940 1.00 . A A . 221 GLY HA3 1 1
7 20649 1 1 77 GLY N N -73.968 32.608 -0.050 1.00 . A A . 221 GLY N 1 1
7 20650 1 1 77 GLY O O -70.556 33.123 1.111 1.00 . A A . 221 GLY O 1 1
7 20651 1 1 78 GLN C C -70.328 29.405 0.885 1.00 . A A . 222 GLN C 1 1
7 20652 1 1 78 GLN CA C -70.844 30.488 1.827 1.00 . A A . 222 GLN CA 1 1
7 20653 1 1 78 GLN CB C -71.378 29.829 3.105 1.00 . A A . 222 GLN CB 1 1
7 20654 1 1 78 GLN CD C -70.662 31.756 4.579 1.00 . A A . 222 GLN CD 1 1
7 20655 1 1 78 GLN CG C -71.789 30.819 4.184 1.00 . A A . 222 GLN CG 1 1
7 20656 1 1 78 GLN H H -72.762 30.927 1.026 1.00 . A A . 222 GLN H 1 1
7 20657 1 1 78 GLN HA H -70.023 31.135 2.090 1.00 . A A . 222 GLN HA 1 1
7 20658 1 1 78 GLN HB2 H -72.239 29.228 2.854 1.00 . A A . 222 GLN HB2 1 1
7 20659 1 1 78 GLN HB3 H -70.610 29.187 3.512 1.00 . A A . 222 GLN HB3 1 1
7 20660 1 1 78 GLN HE21 H -71.247 33.076 3.212 1.00 . A A . 222 GLN HE21 1 1
7 20661 1 1 78 GLN HE22 H -69.865 33.526 4.146 1.00 . A A . 222 GLN HE22 1 1
7 20662 1 1 78 GLN HG2 H -72.614 31.412 3.815 1.00 . A A . 222 GLN HG2 1 1
7 20663 1 1 78 GLN HG3 H -72.105 30.270 5.058 1.00 . A A . 222 GLN HG3 1 1
7 20664 1 1 78 GLN N N -71.881 31.314 1.210 1.00 . A A . 222 GLN N 1 1
7 20665 1 1 78 GLN NE2 N -70.583 32.901 3.912 1.00 . A A . 222 GLN NE2 1 1
7 20666 1 1 78 GLN O O -71.107 28.673 0.273 1.00 . A A . 222 GLN O 1 1
7 20667 1 1 78 GLN OE1 O -69.875 31.455 5.477 1.00 . A A . 222 GLN OE1 1 1
7 20668 1 1 79 SER C C -68.295 26.990 0.673 1.00 . A A . 223 SER C 1 1
7 20669 1 1 79 SER CA C -68.364 28.314 -0.084 1.00 . A A . 223 SER CA 1 1
7 20670 1 1 79 SER CB C -66.964 28.770 -0.490 1.00 . A A . 223 SER CB 1 1
7 20671 1 1 79 SER H H -68.439 29.924 1.295 1.00 . A A . 223 SER H 1 1
7 20672 1 1 79 SER HA H -68.975 28.189 -0.967 1.00 . A A . 223 SER HA 1 1
7 20673 1 1 79 SER HB2 H -67.027 29.736 -0.970 1.00 . A A . 223 SER HB2 1 1
7 20674 1 1 79 SER HB3 H -66.344 28.845 0.390 1.00 . A A . 223 SER HB3 1 1
7 20675 1 1 79 SER HG H -65.746 27.299 -0.918 1.00 . A A . 223 SER HG 1 1
7 20676 1 1 79 SER N N -69.002 29.311 0.777 1.00 . A A . 223 SER N 1 1
7 20677 1 1 79 SER O O -67.438 26.799 1.535 1.00 . A A . 223 SER O 1 1
7 20678 1 1 79 SER OG O -66.372 27.852 -1.391 1.00 . A A . 223 SER OG 1 1
7 20679 1 1 80 LEU C C -68.025 23.935 0.798 1.00 . A A . 224 LEU C 1 1
7 20680 1 1 80 LEU CA C -69.273 24.781 0.991 1.00 . A A . 224 LEU CA 1 1
7 20681 1 1 80 LEU CB C -70.490 24.007 0.475 1.00 . A A . 224 LEU CB 1 1
7 20682 1 1 80 LEU CD1 C -72.964 23.851 0.105 1.00 . A A . 224 LEU CD1 1 1
7 20683 1 1 80 LEU CD2 C -72.077 25.096 2.086 1.00 . A A . 224 LEU CD2 1 1
7 20684 1 1 80 LEU CG C -71.833 24.723 0.630 1.00 . A A . 224 LEU CG 1 1
7 20685 1 1 80 LEU H H -69.866 26.307 -0.346 1.00 . A A . 224 LEU H 1 1
7 20686 1 1 80 LEU HA H -69.407 24.951 2.047 1.00 . A A . 224 LEU HA 1 1
7 20687 1 1 80 LEU HB2 H -70.337 23.797 -0.574 1.00 . A A . 224 LEU HB2 1 1
7 20688 1 1 80 LEU HB3 H -70.545 23.070 1.007 1.00 . A A . 224 LEU HB3 1 1
7 20689 1 1 80 LEU HD11 H -72.979 22.916 0.646 1.00 . A A . 224 LEU HD11 1 1
7 20690 1 1 80 LEU HD12 H -73.905 24.362 0.242 1.00 . A A . 224 LEU HD12 1 1
7 20691 1 1 80 LEU HD13 H -72.809 23.657 -0.946 1.00 . A A . 224 LEU HD13 1 1
7 20692 1 1 80 LEU HD21 H -71.304 25.773 2.418 1.00 . A A . 224 LEU HD21 1 1
7 20693 1 1 80 LEU HD22 H -73.040 25.576 2.180 1.00 . A A . 224 LEU HD22 1 1
7 20694 1 1 80 LEU HD23 H -72.058 24.204 2.695 1.00 . A A . 224 LEU HD23 1 1
7 20695 1 1 80 LEU HG H -71.818 25.633 0.049 1.00 . A A . 224 LEU HG 1 1
7 20696 1 1 80 LEU N N -69.208 26.087 0.346 1.00 . A A . 224 LEU N 1 1
7 20697 1 1 80 LEU O O -67.459 23.870 -0.291 1.00 . A A . 224 LEU O 1 1
7 20698 1 1 81 LYS C C -66.924 20.975 1.960 1.00 . A A . 225 LYS C 1 1
7 20699 1 1 81 LYS CA C -66.437 22.420 1.862 1.00 . A A . 225 LYS CA 1 1
7 20700 1 1 81 LYS CB C -65.516 22.769 3.029 1.00 . A A . 225 LYS CB 1 1
7 20701 1 1 81 LYS CD C -63.200 22.732 3.967 1.00 . A A . 225 LYS CD 1 1
7 20702 1 1 81 LYS CE C -61.972 21.881 4.238 1.00 . A A . 225 LYS CE 1 1
7 20703 1 1 81 LYS CG C -64.180 22.042 3.029 1.00 . A A . 225 LYS CG 1 1
7 20704 1 1 81 LYS H H -68.115 23.378 2.713 1.00 . A A . 225 LYS H 1 1
7 20705 1 1 81 LYS HA H -65.916 22.564 0.926 1.00 . A A . 225 LYS HA 1 1
7 20706 1 1 81 LYS HB2 H -65.318 23.829 3.007 1.00 . A A . 225 LYS HB2 1 1
7 20707 1 1 81 LYS HB3 H -66.027 22.532 3.951 1.00 . A A . 225 LYS HB3 1 1
7 20708 1 1 81 LYS HD2 H -62.886 23.662 3.519 1.00 . A A . 225 LYS HD2 1 1
7 20709 1 1 81 LYS HD3 H -63.700 22.934 4.905 1.00 . A A . 225 LYS HD3 1 1
7 20710 1 1 81 LYS HE2 H -62.286 20.945 4.676 1.00 . A A . 225 LYS HE2 1 1
7 20711 1 1 81 LYS HE3 H -61.467 21.690 3.302 1.00 . A A . 225 LYS HE3 1 1
7 20712 1 1 81 LYS HG2 H -64.330 21.025 3.358 1.00 . A A . 225 LYS HG2 1 1
7 20713 1 1 81 LYS HG3 H -63.775 22.047 2.028 1.00 . A A . 225 LYS HG3 1 1
7 20714 1 1 81 LYS HZ1 H -61.016 23.581 4.977 1.00 . A A . 225 LYS HZ1 1 1
7 20715 1 1 81 LYS HZ2 H -61.329 22.408 6.151 1.00 . A A . 225 LYS HZ2 1 1
7 20716 1 1 81 LYS HZ3 H -60.069 22.184 5.039 1.00 . A A . 225 LYS HZ3 1 1
7 20717 1 1 81 LYS N N -67.610 23.282 1.879 1.00 . A A . 225 LYS N 1 1
7 20718 1 1 81 LYS NZ N -61.031 22.560 5.167 1.00 . A A . 225 LYS NZ 1 1
7 20719 1 1 81 LYS O O -67.423 20.551 3.004 1.00 . A A . 225 LYS O 1 1
7 20720 1 1 82 ILE C C -66.054 17.865 0.948 1.00 . A A . 226 ILE C 1 1
7 20721 1 1 82 ILE CA C -67.218 18.836 0.848 1.00 . A A . 226 ILE CA 1 1
7 20722 1 1 82 ILE CB C -68.027 18.541 -0.437 1.00 . A A . 226 ILE CB 1 1
7 20723 1 1 82 ILE CD1 C -70.010 19.357 -1.824 1.00 . A A . 226 ILE CD1 1 1
7 20724 1 1 82 ILE CG1 C -69.214 19.505 -0.545 1.00 . A A . 226 ILE CG1 1 1
7 20725 1 1 82 ILE CG2 C -68.507 17.095 -0.445 1.00 . A A . 226 ILE CG2 1 1
7 20726 1 1 82 ILE H H -66.381 20.617 0.074 1.00 . A A . 226 ILE H 1 1
7 20727 1 1 82 ILE HA H -67.870 18.680 1.693 1.00 . A A . 226 ILE HA 1 1
7 20728 1 1 82 ILE HB H -67.377 18.684 -1.287 1.00 . A A . 226 ILE HB 1 1
7 20729 1 1 82 ILE HD11 H -70.453 18.373 -1.861 1.00 . A A . 226 ILE HD11 1 1
7 20730 1 1 82 ILE HD12 H -70.788 20.105 -1.853 1.00 . A A . 226 ILE HD12 1 1
7 20731 1 1 82 ILE HD13 H -69.353 19.488 -2.672 1.00 . A A . 226 ILE HD13 1 1
7 20732 1 1 82 ILE HG12 H -69.886 19.331 0.281 1.00 . A A . 226 ILE HG12 1 1
7 20733 1 1 82 ILE HG13 H -68.849 20.520 -0.497 1.00 . A A . 226 ILE HG13 1 1
7 20734 1 1 82 ILE HG21 H -69.162 16.929 0.396 1.00 . A A . 226 ILE HG21 1 1
7 20735 1 1 82 ILE HG22 H -69.040 16.897 -1.363 1.00 . A A . 226 ILE HG22 1 1
7 20736 1 1 82 ILE HG23 H -67.656 16.434 -0.374 1.00 . A A . 226 ILE HG23 1 1
7 20737 1 1 82 ILE N N -66.782 20.226 0.875 1.00 . A A . 226 ILE N 1 1
7 20738 1 1 82 ILE O O -65.095 17.938 0.183 1.00 . A A . 226 ILE O 1 1
7 20739 1 1 83 ARG C C -65.769 14.621 2.499 1.00 . A A . 227 ARG C 1 1
7 20740 1 1 83 ARG CA C -65.128 15.950 2.137 1.00 . A A . 227 ARG CA 1 1
7 20741 1 1 83 ARG CB C -64.207 16.386 3.283 1.00 . A A . 227 ARG CB 1 1
7 20742 1 1 83 ARG CD C -62.472 17.595 1.937 1.00 . A A . 227 ARG CD 1 1
7 20743 1 1 83 ARG CG C -63.510 17.711 3.038 1.00 . A A . 227 ARG CG 1 1
7 20744 1 1 83 ARG CZ C -61.754 19.786 1.090 1.00 . A A . 227 ARG CZ 1 1
7 20745 1 1 83 ARG H H -66.949 16.956 2.479 1.00 . A A . 227 ARG H 1 1
7 20746 1 1 83 ARG HA H -64.550 15.837 1.233 1.00 . A A . 227 ARG HA 1 1
7 20747 1 1 83 ARG HB2 H -64.793 16.475 4.185 1.00 . A A . 227 ARG HB2 1 1
7 20748 1 1 83 ARG HB3 H -63.451 15.629 3.429 1.00 . A A . 227 ARG HB3 1 1
7 20749 1 1 83 ARG HD2 H -61.491 17.569 2.385 1.00 . A A . 227 ARG HD2 1 1
7 20750 1 1 83 ARG HD3 H -62.644 16.681 1.390 1.00 . A A . 227 ARG HD3 1 1
7 20751 1 1 83 ARG HE H -63.210 18.681 0.300 1.00 . A A . 227 ARG HE 1 1
7 20752 1 1 83 ARG HG2 H -64.247 18.447 2.750 1.00 . A A . 227 ARG HG2 1 1
7 20753 1 1 83 ARG HG3 H -63.022 18.024 3.949 1.00 . A A . 227 ARG HG3 1 1
7 20754 1 1 83 ARG HH11 H -60.725 19.127 2.702 1.00 . A A . 227 ARG HH11 1 1
7 20755 1 1 83 ARG HH12 H -60.242 20.675 2.093 1.00 . A A . 227 ARG HH12 1 1
7 20756 1 1 83 ARG HH21 H -62.587 20.714 -0.499 1.00 . A A . 227 ARG HH21 1 1
7 20757 1 1 83 ARG HH22 H -61.299 21.576 0.272 1.00 . A A . 227 ARG HH22 1 1
7 20758 1 1 83 ARG N N -66.156 16.953 1.907 1.00 . A A . 227 ARG N 1 1
7 20759 1 1 83 ARG NE N -62.540 18.721 1.014 1.00 . A A . 227 ARG NE 1 1
7 20760 1 1 83 ARG NH1 N -60.832 19.870 2.040 1.00 . A A . 227 ARG NH1 1 1
7 20761 1 1 83 ARG NH2 N -61.892 20.772 0.217 1.00 . A A . 227 ARG NH2 1 1
7 20762 1 1 83 ARG O O -66.971 14.551 2.732 1.00 . A A . 227 ARG O 1 1
7 20763 1 1 84 ARG C C -65.411 12.086 4.404 1.00 . A A . 228 ARG C 1 1
7 20764 1 1 84 ARG CA C -65.479 12.256 2.888 1.00 . A A . 228 ARG CA 1 1
7 20765 1 1 84 ARG CB C -64.675 11.157 2.195 1.00 . A A . 228 ARG CB 1 1
7 20766 1 1 84 ARG CD C -64.297 10.177 -0.086 1.00 . A A . 228 ARG CD 1 1
7 20767 1 1 84 ARG CG C -64.382 11.453 0.734 1.00 . A A . 228 ARG CG 1 1
7 20768 1 1 84 ARG CZ C -66.097 9.113 -1.383 1.00 . A A . 228 ARG CZ 1 1
7 20769 1 1 84 ARG H H -64.013 13.681 2.354 1.00 . A A . 228 ARG H 1 1
7 20770 1 1 84 ARG HA H -66.511 12.203 2.572 1.00 . A A . 228 ARG HA 1 1
7 20771 1 1 84 ARG HB2 H -63.733 11.035 2.711 1.00 . A A . 228 ARG HB2 1 1
7 20772 1 1 84 ARG HB3 H -65.228 10.231 2.249 1.00 . A A . 228 ARG HB3 1 1
7 20773 1 1 84 ARG HD2 H -63.920 10.418 -1.068 1.00 . A A . 228 ARG HD2 1 1
7 20774 1 1 84 ARG HD3 H -63.618 9.494 0.403 1.00 . A A . 228 ARG HD3 1 1
7 20775 1 1 84 ARG HE H -66.133 9.409 0.590 1.00 . A A . 228 ARG HE 1 1
7 20776 1 1 84 ARG HG2 H -65.172 12.072 0.337 1.00 . A A . 228 ARG HG2 1 1
7 20777 1 1 84 ARG HG3 H -63.440 11.978 0.665 1.00 . A A . 228 ARG HG3 1 1
7 20778 1 1 84 ARG HH11 H -64.497 9.684 -2.476 1.00 . A A . 228 ARG HH11 1 1
7 20779 1 1 84 ARG HH12 H -65.779 8.940 -3.371 1.00 . A A . 228 ARG HH12 1 1
7 20780 1 1 84 ARG HH21 H -67.826 8.433 -0.583 1.00 . A A . 228 ARG HH21 1 1
7 20781 1 1 84 ARG HH22 H -67.670 8.230 -2.296 1.00 . A A . 228 ARG HH22 1 1
7 20782 1 1 84 ARG N N -64.968 13.570 2.546 1.00 . A A . 228 ARG N 1 1
7 20783 1 1 84 ARG NE N -65.600 9.532 -0.223 1.00 . A A . 228 ARG NE 1 1
7 20784 1 1 84 ARG NH1 N -65.400 9.257 -2.502 1.00 . A A . 228 ARG NH1 1 1
7 20785 1 1 84 ARG NH2 N -67.296 8.545 -1.423 1.00 . A A . 228 ARG NH2 1 1
7 20786 1 1 84 ARG O O -64.592 12.732 5.059 1.00 . A A . 228 ARG O 1 1
7 20787 1 1 85 PRO C C -64.901 10.540 6.948 1.00 . A A . 229 PRO C 1 1
7 20788 1 1 85 PRO CA C -66.262 11.003 6.440 1.00 . A A . 229 PRO CA 1 1
7 20789 1 1 85 PRO CB C -67.308 9.902 6.637 1.00 . A A . 229 PRO CB 1 1
7 20790 1 1 85 PRO CD C -67.289 10.421 4.307 1.00 . A A . 229 PRO CD 1 1
7 20791 1 1 85 PRO CG C -68.184 9.988 5.436 1.00 . A A . 229 PRO CG 1 1
7 20792 1 1 85 PRO HA H -66.562 11.890 6.977 1.00 . A A . 229 PRO HA 1 1
7 20793 1 1 85 PRO HB2 H -66.817 8.942 6.700 1.00 . A A . 229 PRO HB2 1 1
7 20794 1 1 85 PRO HB3 H -67.864 10.088 7.544 1.00 . A A . 229 PRO HB3 1 1
7 20795 1 1 85 PRO HD2 H -66.850 9.562 3.822 1.00 . A A . 229 PRO HD2 1 1
7 20796 1 1 85 PRO HD3 H -67.839 11.020 3.596 1.00 . A A . 229 PRO HD3 1 1
7 20797 1 1 85 PRO HG2 H -68.615 9.021 5.224 1.00 . A A . 229 PRO HG2 1 1
7 20798 1 1 85 PRO HG3 H -68.961 10.720 5.598 1.00 . A A . 229 PRO HG3 1 1
7 20799 1 1 85 PRO N N -66.261 11.225 4.991 1.00 . A A . 229 PRO N 1 1
7 20800 1 1 85 PRO O O -63.980 10.307 6.163 1.00 . A A . 229 PRO O 1 1
7 20801 1 1 86 HIS C C -63.526 8.464 9.096 1.00 . A A . 230 HIS C 1 1
7 20802 1 1 86 HIS CA C -63.529 9.975 8.877 1.00 . A A . 230 HIS CA 1 1
7 20803 1 1 86 HIS CB C -63.311 10.701 10.205 1.00 . A A . 230 HIS CB 1 1
7 20804 1 1 86 HIS CD2 C -61.596 9.723 11.888 1.00 . A A . 230 HIS CD2 1 1
7 20805 1 1 86 HIS CE1 C -59.777 10.614 11.048 1.00 . A A . 230 HIS CE1 1 1
7 20806 1 1 86 HIS CG C -61.963 10.457 10.811 1.00 . A A . 230 HIS CG 1 1
7 20807 1 1 86 HIS H H -65.548 10.609 8.837 1.00 . A A . 230 HIS H 1 1
7 20808 1 1 86 HIS HA H -62.726 10.228 8.201 1.00 . A A . 230 HIS HA 1 1
7 20809 1 1 86 HIS HB2 H -63.415 11.763 10.047 1.00 . A A . 230 HIS HB2 1 1
7 20810 1 1 86 HIS HB3 H -64.058 10.373 10.913 1.00 . A A . 230 HIS HB3 1 1
7 20811 1 1 86 HIS HD1 H -60.736 11.587 9.524 1.00 . A A . 230 HIS HD1 1 1
7 20812 1 1 86 HIS HD2 H -62.253 9.154 12.530 1.00 . A A . 230 HIS HD2 1 1
7 20813 1 1 86 HIS HE1 H -58.745 10.891 10.894 1.00 . A A . 230 HIS HE1 1 1
7 20814 1 1 86 HIS HE2 H -59.698 9.482 12.751 1.00 . A A . 230 HIS HE2 1 1
7 20815 1 1 86 HIS N N -64.779 10.410 8.264 1.00 . A A . 230 HIS N 1 1
7 20816 1 1 86 HIS ND1 N -60.801 11.003 10.308 1.00 . A A . 230 HIS ND1 1 1
7 20817 1 1 86 HIS NE2 N -60.234 9.837 12.012 1.00 . A A . 230 HIS NE2 1 1
7 20818 1 1 86 HIS O O -62.491 7.874 9.405 1.00 . A A . 230 HIS O 1 1
7 20819 1 1 87 ASP C C -64.716 5.877 7.464 1.00 . A A . 231 ASP C 1 1
7 20820 1 1 87 ASP CA C -64.842 6.410 8.887 1.00 . A A . 231 ASP CA 1 1
7 20821 1 1 87 ASP CB C -66.199 6.003 9.469 1.00 . A A . 231 ASP CB 1 1
7 20822 1 1 87 ASP CG C -67.366 6.567 8.682 1.00 . A A . 231 ASP CG 1 1
7 20823 1 1 87 ASP H H -65.491 8.417 8.740 1.00 . A A . 231 ASP H 1 1
7 20824 1 1 87 ASP HA H -64.052 5.990 9.493 1.00 . A A . 231 ASP HA 1 1
7 20825 1 1 87 ASP HB2 H -66.275 4.926 9.466 1.00 . A A . 231 ASP HB2 1 1
7 20826 1 1 87 ASP HB3 H -66.268 6.361 10.485 1.00 . A A . 231 ASP HB3 1 1
7 20827 1 1 87 ASP N N -64.694 7.862 8.889 1.00 . A A . 231 ASP N 1 1
7 20828 1 1 87 ASP O O -64.987 4.706 7.199 1.00 . A A . 231 ASP O 1 1
7 20829 1 1 87 ASP OD1 O -67.720 7.741 8.908 1.00 . A A . 231 ASP OD1 1 1
7 20830 1 1 87 ASP OD2 O -67.940 5.843 7.837 1.00 . A A . 231 ASP OD2 1 1
7 20831 1 1 88 TYR C C -63.065 5.257 5.080 1.00 . A A . 232 TYR C 1 1
7 20832 1 1 88 TYR CA C -64.072 6.398 5.159 1.00 . A A . 232 TYR CA 1 1
7 20833 1 1 88 TYR CB C -63.559 7.626 4.392 1.00 . A A . 232 TYR CB 1 1
7 20834 1 1 88 TYR CD1 C -63.704 7.059 1.929 1.00 . A A . 232 TYR CD1 1 1
7 20835 1 1 88 TYR CD2 C -61.543 7.285 2.909 1.00 . A A . 232 TYR CD2 1 1
7 20836 1 1 88 TYR CE1 C -63.124 6.777 0.708 1.00 . A A . 232 TYR CE1 1 1
7 20837 1 1 88 TYR CE2 C -60.956 7.004 1.692 1.00 . A A . 232 TYR CE2 1 1
7 20838 1 1 88 TYR CG C -62.926 7.315 3.050 1.00 . A A . 232 TYR CG 1 1
7 20839 1 1 88 TYR CZ C -61.750 6.751 0.596 1.00 . A A . 232 TYR CZ 1 1
7 20840 1 1 88 TYR H H -64.168 7.688 6.830 1.00 . A A . 232 TYR H 1 1
7 20841 1 1 88 TYR HA H -65.008 6.074 4.728 1.00 . A A . 232 TYR HA 1 1
7 20842 1 1 88 TYR HB2 H -64.385 8.298 4.215 1.00 . A A . 232 TYR HB2 1 1
7 20843 1 1 88 TYR HB3 H -62.819 8.130 4.997 1.00 . A A . 232 TYR HB3 1 1
7 20844 1 1 88 TYR HD1 H -64.780 7.076 2.020 1.00 . A A . 232 TYR HD1 1 1
7 20845 1 1 88 TYR HD2 H -60.923 7.483 3.771 1.00 . A A . 232 TYR HD2 1 1
7 20846 1 1 88 TYR HE1 H -63.745 6.581 -0.153 1.00 . A A . 232 TYR HE1 1 1
7 20847 1 1 88 TYR HE2 H -59.880 6.983 1.603 1.00 . A A . 232 TYR HE2 1 1
7 20848 1 1 88 TYR HH H -61.610 6.990 -1.309 1.00 . A A . 232 TYR HH 1 1
7 20849 1 1 88 TYR N N -64.315 6.761 6.552 1.00 . A A . 232 TYR N 1 1
7 20850 1 1 88 TYR O O -63.314 4.227 4.450 1.00 . A A . 232 TYR O 1 1
7 20851 1 1 88 TYR OH O -61.168 6.471 -0.618 1.00 . A A . 232 TYR OH 1 1
7 20852 1 1 89 GLN C C -60.755 3.996 7.267 1.00 . A A . 233 GLN C 1 1
7 20853 1 1 89 GLN CA C -60.904 4.445 5.816 1.00 . A A . 233 GLN CA 1 1
7 20854 1 1 89 GLN CB C -59.581 5.013 5.286 1.00 . A A . 233 GLN CB 1 1
7 20855 1 1 89 GLN CD C -57.148 4.613 4.739 1.00 . A A . 233 GLN CD 1 1
7 20856 1 1 89 GLN CG C -58.434 4.018 5.280 1.00 . A A . 233 GLN CG 1 1
7 20857 1 1 89 GLN H H -61.793 6.319 6.189 1.00 . A A . 233 GLN H 1 1
7 20858 1 1 89 GLN HA H -61.203 3.603 5.210 1.00 . A A . 233 GLN HA 1 1
7 20859 1 1 89 GLN HB2 H -59.733 5.356 4.272 1.00 . A A . 233 GLN HB2 1 1
7 20860 1 1 89 GLN HB3 H -59.294 5.855 5.899 1.00 . A A . 233 GLN HB3 1 1
7 20861 1 1 89 GLN HE21 H -56.082 3.422 5.917 1.00 . A A . 233 GLN HE21 1 1
7 20862 1 1 89 GLN HE22 H -55.171 4.509 4.916 1.00 . A A . 233 GLN HE22 1 1
7 20863 1 1 89 GLN HG2 H -58.260 3.683 6.291 1.00 . A A . 233 GLN HG2 1 1
7 20864 1 1 89 GLN HG3 H -58.709 3.173 4.666 1.00 . A A . 233 GLN HG3 1 1
7 20865 1 1 89 GLN N N -61.937 5.454 5.736 1.00 . A A . 233 GLN N 1 1
7 20866 1 1 89 GLN NE2 N -56.022 4.132 5.236 1.00 . A A . 233 GLN NE2 1 1
7 20867 1 1 89 GLN O O -60.743 4.832 8.174 1.00 . A A . 233 GLN O 1 1
7 20868 1 1 89 GLN OE1 O -57.168 5.494 3.879 1.00 . A A . 233 GLN OE1 1 1
7 20869 1 1 90 PRO C C -59.346 2.791 9.598 1.00 . A A . 234 PRO C 1 1
7 20870 1 1 90 PRO CA C -60.490 2.114 8.851 1.00 . A A . 234 PRO CA 1 1
7 20871 1 1 90 PRO CB C -60.168 0.632 8.597 1.00 . A A . 234 PRO CB 1 1
7 20872 1 1 90 PRO CD C -60.771 1.616 6.497 1.00 . A A . 234 PRO CD 1 1
7 20873 1 1 90 PRO CG C -59.983 0.502 7.119 1.00 . A A . 234 PRO CG 1 1
7 20874 1 1 90 PRO HA H -61.394 2.193 9.438 1.00 . A A . 234 PRO HA 1 1
7 20875 1 1 90 PRO HB2 H -59.268 0.365 9.130 1.00 . A A . 234 PRO HB2 1 1
7 20876 1 1 90 PRO HB3 H -60.989 0.022 8.944 1.00 . A A . 234 PRO HB3 1 1
7 20877 1 1 90 PRO HD2 H -60.319 1.927 5.566 1.00 . A A . 234 PRO HD2 1 1
7 20878 1 1 90 PRO HD3 H -61.798 1.317 6.344 1.00 . A A . 234 PRO HD3 1 1
7 20879 1 1 90 PRO HG2 H -58.936 0.600 6.872 1.00 . A A . 234 PRO HG2 1 1
7 20880 1 1 90 PRO HG3 H -60.359 -0.454 6.785 1.00 . A A . 234 PRO HG3 1 1
7 20881 1 1 90 PRO N N -60.677 2.673 7.508 1.00 . A A . 234 PRO N 1 1
7 20882 1 1 90 PRO O O -58.266 3.009 9.041 1.00 . A A . 234 PRO O 1 1
7 20883 1 1 91 LEU C C -57.442 2.917 12.001 1.00 . A A . 235 LEU C 1 1
7 20884 1 1 91 LEU CA C -58.607 3.838 11.660 1.00 . A A . 235 LEU CA 1 1
7 20885 1 1 91 LEU CB C -59.248 4.371 12.946 1.00 . A A . 235 LEU CB 1 1
7 20886 1 1 91 LEU CD1 C -60.938 5.838 14.080 1.00 . A A . 235 LEU CD1 1 1
7 20887 1 1 91 LEU CD2 C -60.086 6.447 11.813 1.00 . A A . 235 LEU CD2 1 1
7 20888 1 1 91 LEU CG C -60.446 5.303 12.745 1.00 . A A . 235 LEU CG 1 1
7 20889 1 1 91 LEU H H -60.464 2.914 11.248 1.00 . A A . 235 LEU H 1 1
7 20890 1 1 91 LEU HA H -58.235 4.671 11.083 1.00 . A A . 235 LEU HA 1 1
7 20891 1 1 91 LEU HB2 H -59.573 3.525 13.536 1.00 . A A . 235 LEU HB2 1 1
7 20892 1 1 91 LEU HB3 H -58.494 4.907 13.503 1.00 . A A . 235 LEU HB3 1 1
7 20893 1 1 91 LEU HD11 H -60.143 6.389 14.561 1.00 . A A . 235 LEU HD11 1 1
7 20894 1 1 91 LEU HD12 H -61.783 6.491 13.916 1.00 . A A . 235 LEU HD12 1 1
7 20895 1 1 91 LEU HD13 H -61.237 5.014 14.710 1.00 . A A . 235 LEU HD13 1 1
7 20896 1 1 91 LEU HD21 H -59.811 6.052 10.846 1.00 . A A . 235 LEU HD21 1 1
7 20897 1 1 91 LEU HD22 H -60.936 7.105 11.705 1.00 . A A . 235 LEU HD22 1 1
7 20898 1 1 91 LEU HD23 H -59.254 6.998 12.226 1.00 . A A . 235 LEU HD23 1 1
7 20899 1 1 91 LEU HG H -61.254 4.745 12.293 1.00 . A A . 235 LEU HG 1 1
7 20900 1 1 91 LEU N N -59.592 3.139 10.852 1.00 . A A . 235 LEU N 1 1
7 20901 1 1 91 LEU O O -57.632 1.721 12.227 1.00 . A A . 235 LEU O 1 1
7 20902 1 1 92 PRO C C -55.076 2.191 13.809 1.00 . A A . 236 PRO C 1 1
7 20903 1 1 92 PRO CA C -55.018 2.695 12.370 1.00 . A A . 236 PRO CA 1 1
7 20904 1 1 92 PRO CB C -53.874 3.702 12.199 1.00 . A A . 236 PRO CB 1 1
7 20905 1 1 92 PRO CD C -55.894 4.850 11.652 1.00 . A A . 236 PRO CD 1 1
7 20906 1 1 92 PRO CG C -54.525 5.042 12.233 1.00 . A A . 236 PRO CG 1 1
7 20907 1 1 92 PRO HA H -54.868 1.858 11.704 1.00 . A A . 236 PRO HA 1 1
7 20908 1 1 92 PRO HB2 H -53.168 3.587 13.009 1.00 . A A . 236 PRO HB2 1 1
7 20909 1 1 92 PRO HB3 H -53.377 3.529 11.256 1.00 . A A . 236 PRO HB3 1 1
7 20910 1 1 92 PRO HD2 H -56.596 5.535 12.104 1.00 . A A . 236 PRO HD2 1 1
7 20911 1 1 92 PRO HD3 H -55.874 4.979 10.579 1.00 . A A . 236 PRO HD3 1 1
7 20912 1 1 92 PRO HG2 H -54.596 5.390 13.252 1.00 . A A . 236 PRO HG2 1 1
7 20913 1 1 92 PRO HG3 H -53.958 5.741 11.635 1.00 . A A . 236 PRO HG3 1 1
7 20914 1 1 92 PRO N N -56.215 3.457 12.008 1.00 . A A . 236 PRO N 1 1
7 20915 1 1 92 PRO O O -55.281 2.966 14.746 1.00 . A A . 236 PRO O 1 1
7 20916 1 1 93 GLY C C -54.528 -1.163 15.253 1.00 . A A . 237 GLY C 1 1
7 20917 1 1 93 GLY CA C -54.934 0.293 15.293 1.00 . A A . 237 GLY CA 1 1
7 20918 1 1 93 GLY H H -54.780 0.315 13.183 1.00 . A A . 237 GLY H 1 1
7 20919 1 1 93 GLY HA2 H -54.252 0.832 15.934 1.00 . A A . 237 GLY HA2 1 1
7 20920 1 1 93 GLY HA3 H -55.933 0.367 15.699 1.00 . A A . 237 GLY HA3 1 1
7 20921 1 1 93 GLY N N -54.914 0.888 13.975 1.00 . A A . 237 GLY N 1 1
7 20922 1 1 93 GLY O O -53.467 -1.533 15.756 1.00 . A A . 237 GLY O 1 1
7 20923 1 1 94 MET C C -55.317 -3.821 13.034 1.00 . A A . 238 MET C 1 1
7 20924 1 1 94 MET CA C -55.077 -3.402 14.477 1.00 . A A . 238 MET CA 1 1
7 20925 1 1 94 MET CB C -55.924 -4.247 15.443 1.00 . A A . 238 MET CB 1 1
7 20926 1 1 94 MET CE C -57.729 -6.713 14.424 1.00 . A A . 238 MET CE 1 1
7 20927 1 1 94 MET CG C -57.432 -4.091 15.272 1.00 . A A . 238 MET CG 1 1
7 20928 1 1 94 MET H H -56.207 -1.624 14.270 1.00 . A A . 238 MET H 1 1
7 20929 1 1 94 MET HA H -54.032 -3.551 14.709 1.00 . A A . 238 MET HA 1 1
7 20930 1 1 94 MET HB2 H -55.678 -5.288 15.296 1.00 . A A . 238 MET HB2 1 1
7 20931 1 1 94 MET HB3 H -55.671 -3.969 16.456 1.00 . A A . 238 MET HB3 1 1
7 20932 1 1 94 MET HE1 H -58.229 -6.914 15.360 1.00 . A A . 238 MET HE1 1 1
7 20933 1 1 94 MET HE2 H -58.070 -7.416 13.676 1.00 . A A . 238 MET HE2 1 1
7 20934 1 1 94 MET HE3 H -56.661 -6.818 14.557 1.00 . A A . 238 MET HE3 1 1
7 20935 1 1 94 MET HG2 H -57.916 -4.417 16.180 1.00 . A A . 238 MET HG2 1 1
7 20936 1 1 94 MET HG3 H -57.653 -3.046 15.108 1.00 . A A . 238 MET HG3 1 1
7 20937 1 1 94 MET N N -55.365 -1.985 14.637 1.00 . A A . 238 MET N 1 1
7 20938 1 1 94 MET O O -55.949 -3.088 12.268 1.00 . A A . 238 MET O 1 1
7 20939 1 1 94 MET SD S -58.103 -5.044 13.892 1.00 . A A . 238 MET SD 1 1
7 20940 1 1 95 SER C C -55.437 -6.921 11.318 1.00 . A A . 239 SER C 1 1
7 20941 1 1 95 SER CA C -54.951 -5.475 11.302 1.00 . A A . 239 SER CA 1 1
7 20942 1 1 95 SER CB C -53.617 -5.373 10.561 1.00 . A A . 239 SER CB 1 1
7 20943 1 1 95 SER H H -54.288 -5.514 13.310 1.00 . A A . 239 SER H 1 1
7 20944 1 1 95 SER HA H -55.685 -4.862 10.801 1.00 . A A . 239 SER HA 1 1
7 20945 1 1 95 SER HB2 H -52.922 -6.089 10.972 1.00 . A A . 239 SER HB2 1 1
7 20946 1 1 95 SER HB3 H -53.771 -5.581 9.511 1.00 . A A . 239 SER HB3 1 1
7 20947 1 1 95 SER HG H -52.799 -3.930 11.618 1.00 . A A . 239 SER HG 1 1
7 20948 1 1 95 SER N N -54.797 -4.978 12.658 1.00 . A A . 239 SER N 1 1
7 20949 1 1 95 SER O O -55.052 -7.702 12.190 1.00 . A A . 239 SER O 1 1
7 20950 1 1 95 SER OG O -53.064 -4.072 10.693 1.00 . A A . 239 SER OG 1 1
7 20951 1 1 96 GLU C C -55.822 -9.484 9.462 1.00 . A A . 240 GLU C 1 1
7 20952 1 1 96 GLU CA C -56.800 -8.628 10.258 1.00 . A A . 240 GLU CA 1 1
7 20953 1 1 96 GLU CB C -58.181 -8.629 9.593 1.00 . A A . 240 GLU CB 1 1
7 20954 1 1 96 GLU CD C -60.531 -7.699 9.578 1.00 . A A . 240 GLU CD 1 1
7 20955 1 1 96 GLU CG C -59.197 -7.741 10.295 1.00 . A A . 240 GLU CG 1 1
7 20956 1 1 96 GLU H H -56.556 -6.603 9.689 1.00 . A A . 240 GLU H 1 1
7 20957 1 1 96 GLU HA H -56.885 -9.031 11.257 1.00 . A A . 240 GLU HA 1 1
7 20958 1 1 96 GLU HB2 H -58.077 -8.285 8.575 1.00 . A A . 240 GLU HB2 1 1
7 20959 1 1 96 GLU HB3 H -58.563 -9.639 9.584 1.00 . A A . 240 GLU HB3 1 1
7 20960 1 1 96 GLU HG2 H -59.356 -8.118 11.294 1.00 . A A . 240 GLU HG2 1 1
7 20961 1 1 96 GLU HG3 H -58.802 -6.737 10.348 1.00 . A A . 240 GLU HG3 1 1
7 20962 1 1 96 GLU N N -56.284 -7.272 10.361 1.00 . A A . 240 GLU N 1 1
7 20963 1 1 96 GLU O O -54.912 -10.095 10.028 1.00 . A A . 240 GLU O 1 1
7 20964 1 1 96 GLU OE1 O -60.690 -6.869 8.659 1.00 . A A . 240 GLU OE1 1 1
7 20965 1 1 96 GLU OE2 O -61.432 -8.487 9.938 1.00 . A A . 240 GLU OE2 1 1
7 20966 1 1 97 ASN C C -54.462 -9.120 6.305 1.00 . A A . 241 ASN C 1 1
7 20967 1 1 97 ASN CA C -55.052 -10.153 7.251 1.00 . A A . 241 ASN CA 1 1
7 20968 1 1 97 ASN CB C -55.722 -11.265 6.433 1.00 . A A . 241 ASN CB 1 1
7 20969 1 1 97 ASN CG C -56.136 -12.464 7.264 1.00 . A A . 241 ASN CG 1 1
7 20970 1 1 97 ASN H H -56.778 -9.045 7.761 1.00 . A A . 241 ASN H 1 1
7 20971 1 1 97 ASN HA H -54.258 -10.576 7.849 1.00 . A A . 241 ASN HA 1 1
7 20972 1 1 97 ASN HB2 H -56.606 -10.864 5.958 1.00 . A A . 241 ASN HB2 1 1
7 20973 1 1 97 ASN HB3 H -55.036 -11.601 5.671 1.00 . A A . 241 ASN HB3 1 1
7 20974 1 1 97 ASN HD21 H -57.620 -12.852 5.998 1.00 . A A . 241 ASN HD21 1 1
7 20975 1 1 97 ASN HD22 H -57.473 -13.935 7.346 1.00 . A A . 241 ASN HD22 1 1
7 20976 1 1 97 ASN N N -55.994 -9.497 8.147 1.00 . A A . 241 ASN N 1 1
7 20977 1 1 97 ASN ND2 N -57.180 -13.151 6.827 1.00 . A A . 241 ASN ND2 1 1
7 20978 1 1 97 ASN O O -55.079 -8.767 5.298 1.00 . A A . 241 ASN O 1 1
7 20979 1 1 97 ASN OD1 O -55.515 -12.785 8.278 1.00 . A A . 241 ASN OD1 1 1
7 20980 1 1 98 PRO C C -52.290 -8.104 4.423 1.00 . A A . 242 PRO C 1 1
7 20981 1 1 98 PRO CA C -52.619 -7.572 5.812 1.00 . A A . 242 PRO CA 1 1
7 20982 1 1 98 PRO CB C -51.337 -7.245 6.588 1.00 . A A . 242 PRO CB 1 1
7 20983 1 1 98 PRO CD C -52.508 -8.896 7.849 1.00 . A A . 242 PRO CD 1 1
7 20984 1 1 98 PRO CG C -51.601 -7.707 7.979 1.00 . A A . 242 PRO CG 1 1
7 20985 1 1 98 PRO HA H -53.223 -6.681 5.719 1.00 . A A . 242 PRO HA 1 1
7 20986 1 1 98 PRO HB2 H -50.503 -7.772 6.148 1.00 . A A . 242 PRO HB2 1 1
7 20987 1 1 98 PRO HB3 H -51.154 -6.182 6.555 1.00 . A A . 242 PRO HB3 1 1
7 20988 1 1 98 PRO HD2 H -51.932 -9.800 7.715 1.00 . A A . 242 PRO HD2 1 1
7 20989 1 1 98 PRO HD3 H -53.153 -8.977 8.711 1.00 . A A . 242 PRO HD3 1 1
7 20990 1 1 98 PRO HG2 H -50.674 -7.992 8.454 1.00 . A A . 242 PRO HG2 1 1
7 20991 1 1 98 PRO HG3 H -52.087 -6.924 8.540 1.00 . A A . 242 PRO HG3 1 1
7 20992 1 1 98 PRO N N -53.283 -8.579 6.639 1.00 . A A . 242 PRO N 1 1
7 20993 1 1 98 PRO O O -52.872 -7.657 3.431 1.00 . A A . 242 PRO O 1 1
7 20994 1 1 99 SER C C -50.513 -8.574 2.136 1.00 . A A . 243 SER C 1 1
7 20995 1 1 99 SER CA C -50.940 -9.669 3.113 1.00 . A A . 243 SER CA 1 1
7 20996 1 1 99 SER CB C -52.049 -10.544 2.509 1.00 . A A . 243 SER CB 1 1
7 20997 1 1 99 SER H H -50.982 -9.399 5.209 1.00 . A A . 243 SER H 1 1
7 20998 1 1 99 SER HA H -50.083 -10.290 3.327 1.00 . A A . 243 SER HA 1 1
7 20999 1 1 99 SER HB2 H -52.425 -11.214 3.267 1.00 . A A . 243 SER HB2 1 1
7 21000 1 1 99 SER HB3 H -52.851 -9.911 2.157 1.00 . A A . 243 SER HB3 1 1
7 21001 1 1 99 SER HG H -50.878 -11.923 1.733 1.00 . A A . 243 SER HG 1 1
7 21002 1 1 99 SER N N -51.379 -9.075 4.370 1.00 . A A . 243 SER N 1 1
7 21003 1 1 99 SER O O -51.139 -8.363 1.092 1.00 . A A . 243 SER O 1 1
7 21004 1 1 99 SER OG O -51.566 -11.317 1.419 1.00 . A A . 243 SER OG 1 1
7 21005 1 1 100 VAL C C -47.696 -7.146 0.972 1.00 . A A . 244 VAL C 1 1
7 21006 1 1 100 VAL CA C -48.979 -6.753 1.693 1.00 . A A . 244 VAL CA 1 1
7 21007 1 1 100 VAL CB C -48.728 -5.481 2.535 1.00 . A A . 244 VAL CB 1 1
7 21008 1 1 100 VAL CG1 C -48.283 -4.324 1.650 1.00 . A A . 244 VAL CG1 1 1
7 21009 1 1 100 VAL CG2 C -49.975 -5.102 3.320 1.00 . A A . 244 VAL CG2 1 1
7 21010 1 1 100 VAL H H -49.019 -8.052 3.360 1.00 . A A . 244 VAL H 1 1
7 21011 1 1 100 VAL HA H -49.734 -6.525 0.955 1.00 . A A . 244 VAL HA 1 1
7 21012 1 1 100 VAL HB H -47.936 -5.690 3.240 1.00 . A A . 244 VAL HB 1 1
7 21013 1 1 100 VAL HG11 H -49.058 -4.101 0.933 1.00 . A A . 244 VAL HG11 1 1
7 21014 1 1 100 VAL HG12 H -48.096 -3.454 2.263 1.00 . A A . 244 VAL HG12 1 1
7 21015 1 1 100 VAL HG13 H -47.377 -4.598 1.129 1.00 . A A . 244 VAL HG13 1 1
7 21016 1 1 100 VAL HG21 H -50.244 -5.912 3.983 1.00 . A A . 244 VAL HG21 1 1
7 21017 1 1 100 VAL HG22 H -49.781 -4.213 3.900 1.00 . A A . 244 VAL HG22 1 1
7 21018 1 1 100 VAL HG23 H -50.789 -4.914 2.635 1.00 . A A . 244 VAL HG23 1 1
7 21019 1 1 100 VAL N N -49.470 -7.848 2.506 1.00 . A A . 244 VAL N 1 1
7 21020 1 1 100 VAL O O -46.607 -7.113 1.549 1.00 . A A . 244 VAL O 1 1
7 21021 1 1 101 TYR C C -47.084 -7.460 -2.567 1.00 . A A . 245 TYR C 1 1
7 21022 1 1 101 TYR CA C -46.711 -7.823 -1.140 1.00 . A A . 245 TYR CA 1 1
7 21023 1 1 101 TYR CB C -46.251 -9.285 -1.069 1.00 . A A . 245 TYR CB 1 1
7 21024 1 1 101 TYR CD1 C -43.875 -8.968 -1.865 1.00 . A A . 245 TYR CD1 1 1
7 21025 1 1 101 TYR CD2 C -45.265 -10.489 -3.065 1.00 . A A . 245 TYR CD2 1 1
7 21026 1 1 101 TYR CE1 C -42.833 -9.229 -2.733 1.00 . A A . 245 TYR CE1 1 1
7 21027 1 1 101 TYR CE2 C -44.224 -10.758 -3.936 1.00 . A A . 245 TYR CE2 1 1
7 21028 1 1 101 TYR CG C -45.108 -9.590 -2.015 1.00 . A A . 245 TYR CG 1 1
7 21029 1 1 101 TYR CZ C -43.010 -10.124 -3.767 1.00 . A A . 245 TYR CZ 1 1
7 21030 1 1 101 TYR H H -48.754 -7.721 -0.618 1.00 . A A . 245 TYR H 1 1
7 21031 1 1 101 TYR HA H -45.901 -7.183 -0.822 1.00 . A A . 245 TYR HA 1 1
7 21032 1 1 101 TYR HB2 H -45.923 -9.507 -0.065 1.00 . A A . 245 TYR HB2 1 1
7 21033 1 1 101 TYR HB3 H -47.078 -9.930 -1.326 1.00 . A A . 245 TYR HB3 1 1
7 21034 1 1 101 TYR HD1 H -43.736 -8.269 -1.054 1.00 . A A . 245 TYR HD1 1 1
7 21035 1 1 101 TYR HD2 H -46.216 -10.982 -3.196 1.00 . A A . 245 TYR HD2 1 1
7 21036 1 1 101 TYR HE1 H -41.882 -8.735 -2.598 1.00 . A A . 245 TYR HE1 1 1
7 21037 1 1 101 TYR HE2 H -44.365 -11.460 -4.746 1.00 . A A . 245 TYR HE2 1 1
7 21038 1 1 101 TYR HH H -42.309 -10.444 -5.537 1.00 . A A . 245 TYR HH 1 1
7 21039 1 1 101 TYR N N -47.845 -7.570 -0.270 1.00 . A A . 245 TYR N 1 1
7 21040 1 1 101 TYR O O -47.828 -8.185 -3.231 1.00 . A A . 245 TYR O 1 1
7 21041 1 1 101 TYR OH O -41.971 -10.384 -4.632 1.00 . A A . 245 TYR OH 1 1
7 21042 1 1 102 VAL C C -45.768 -6.246 -5.320 1.00 . A A . 246 VAL C 1 1
7 21043 1 1 102 VAL CA C -46.885 -5.856 -4.361 1.00 . A A . 246 VAL CA 1 1
7 21044 1 1 102 VAL CB C -47.091 -4.324 -4.392 1.00 . A A . 246 VAL CB 1 1
7 21045 1 1 102 VAL CG1 C -48.280 -3.929 -3.527 1.00 . A A . 246 VAL CG1 1 1
7 21046 1 1 102 VAL CG2 C -45.834 -3.590 -3.943 1.00 . A A . 246 VAL CG2 1 1
7 21047 1 1 102 VAL H H -45.980 -5.804 -2.450 1.00 . A A . 246 VAL H 1 1
7 21048 1 1 102 VAL HA H -47.803 -6.329 -4.682 1.00 . A A . 246 VAL HA 1 1
7 21049 1 1 102 VAL HB H -47.306 -4.034 -5.410 1.00 . A A . 246 VAL HB 1 1
7 21050 1 1 102 VAL HG11 H -48.108 -4.249 -2.509 1.00 . A A . 246 VAL HG11 1 1
7 21051 1 1 102 VAL HG12 H -48.403 -2.857 -3.550 1.00 . A A . 246 VAL HG12 1 1
7 21052 1 1 102 VAL HG13 H -49.174 -4.403 -3.905 1.00 . A A . 246 VAL HG13 1 1
7 21053 1 1 102 VAL HG21 H -45.014 -3.844 -4.599 1.00 . A A . 246 VAL HG21 1 1
7 21054 1 1 102 VAL HG22 H -46.008 -2.524 -3.981 1.00 . A A . 246 VAL HG22 1 1
7 21055 1 1 102 VAL HG23 H -45.589 -3.878 -2.931 1.00 . A A . 246 VAL HG23 1 1
7 21056 1 1 102 VAL N N -46.585 -6.329 -3.023 1.00 . A A . 246 VAL N 1 1
7 21057 1 1 102 VAL O O -44.631 -6.467 -4.896 1.00 . A A . 246 VAL O 1 1
7 21058 1 1 103 PRO C C -43.963 -5.648 -7.691 1.00 . A A . 247 PRO C 1 1
7 21059 1 1 103 PRO CA C -45.080 -6.686 -7.643 1.00 . A A . 247 PRO CA 1 1
7 21060 1 1 103 PRO CB C -45.878 -6.675 -8.950 1.00 . A A . 247 PRO CB 1 1
7 21061 1 1 103 PRO CD C -47.426 -6.215 -7.192 1.00 . A A . 247 PRO CD 1 1
7 21062 1 1 103 PRO CG C -47.297 -6.872 -8.535 1.00 . A A . 247 PRO CG 1 1
7 21063 1 1 103 PRO HA H -44.652 -7.664 -7.485 1.00 . A A . 247 PRO HA 1 1
7 21064 1 1 103 PRO HB2 H -45.741 -5.729 -9.451 1.00 . A A . 247 PRO HB2 1 1
7 21065 1 1 103 PRO HB3 H -45.540 -7.479 -9.588 1.00 . A A . 247 PRO HB3 1 1
7 21066 1 1 103 PRO HD2 H -47.686 -5.173 -7.304 1.00 . A A . 247 PRO HD2 1 1
7 21067 1 1 103 PRO HD3 H -48.159 -6.728 -6.588 1.00 . A A . 247 PRO HD3 1 1
7 21068 1 1 103 PRO HG2 H -47.957 -6.402 -9.247 1.00 . A A . 247 PRO HG2 1 1
7 21069 1 1 103 PRO HG3 H -47.515 -7.927 -8.457 1.00 . A A . 247 PRO HG3 1 1
7 21070 1 1 103 PRO N N -46.079 -6.364 -6.620 1.00 . A A . 247 PRO N 1 1
7 21071 1 1 103 PRO O O -42.809 -5.973 -7.976 1.00 . A A . 247 PRO O 1 1
7 21072 1 1 104 GLY C C -42.816 -2.949 -8.720 1.00 . A A . 248 GLY C 1 1
7 21073 1 1 104 GLY CA C -43.335 -3.339 -7.353 1.00 . A A . 248 GLY CA 1 1
7 21074 1 1 104 GLY H H -45.264 -4.196 -7.239 1.00 . A A . 248 GLY H 1 1
7 21075 1 1 104 GLY HA2 H -43.782 -2.472 -6.891 1.00 . A A . 248 GLY HA2 1 1
7 21076 1 1 104 GLY HA3 H -42.505 -3.667 -6.746 1.00 . A A . 248 GLY HA3 1 1
7 21077 1 1 104 GLY N N -44.319 -4.398 -7.412 1.00 . A A . 248 GLY N 1 1
7 21078 1 1 104 GLY O O -41.659 -2.558 -8.862 1.00 . A A . 248 GLY O 1 1
7 21079 1 1 105 VAL C C -43.582 -1.215 -11.318 1.00 . A A . 249 VAL C 1 1
7 21080 1 1 105 VAL CA C -43.286 -2.689 -11.084 1.00 . A A . 249 VAL CA 1 1
7 21081 1 1 105 VAL CB C -44.015 -3.542 -12.142 1.00 . A A . 249 VAL CB 1 1
7 21082 1 1 105 VAL CG1 C -43.557 -3.170 -13.544 1.00 . A A . 249 VAL CG1 1 1
7 21083 1 1 105 VAL CG2 C -43.790 -5.024 -11.876 1.00 . A A . 249 VAL CG2 1 1
7 21084 1 1 105 VAL H H -44.575 -3.394 -9.560 1.00 . A A . 249 VAL H 1 1
7 21085 1 1 105 VAL HA H -42.222 -2.852 -11.188 1.00 . A A . 249 VAL HA 1 1
7 21086 1 1 105 VAL HB H -45.075 -3.342 -12.069 1.00 . A A . 249 VAL HB 1 1
7 21087 1 1 105 VAL HG11 H -42.493 -3.332 -13.629 1.00 . A A . 249 VAL HG11 1 1
7 21088 1 1 105 VAL HG12 H -44.075 -3.783 -14.267 1.00 . A A . 249 VAL HG12 1 1
7 21089 1 1 105 VAL HG13 H -43.778 -2.129 -13.730 1.00 . A A . 249 VAL HG13 1 1
7 21090 1 1 105 VAL HG21 H -44.174 -5.276 -10.899 1.00 . A A . 249 VAL HG21 1 1
7 21091 1 1 105 VAL HG22 H -44.304 -5.607 -12.627 1.00 . A A . 249 VAL HG22 1 1
7 21092 1 1 105 VAL HG23 H -42.733 -5.240 -11.913 1.00 . A A . 249 VAL HG23 1 1
7 21093 1 1 105 VAL N N -43.667 -3.061 -9.729 1.00 . A A . 249 VAL N 1 1
7 21094 1 1 105 VAL O O -44.731 -0.836 -11.545 1.00 . A A . 249 VAL O 1 1
7 21095 1 1 106 VAL C C -43.437 1.625 -10.168 1.00 . A A . 250 VAL C 1 1
7 21096 1 1 106 VAL CA C -42.656 1.059 -11.357 1.00 . A A . 250 VAL CA 1 1
7 21097 1 1 106 VAL CB C -43.327 1.498 -12.681 1.00 . A A . 250 VAL CB 1 1
7 21098 1 1 106 VAL CG1 C -43.366 3.015 -12.785 1.00 . A A . 250 VAL CG1 1 1
7 21099 1 1 106 VAL CG2 C -42.600 0.898 -13.875 1.00 . A A . 250 VAL CG2 1 1
7 21100 1 1 106 VAL H H -41.640 -0.789 -11.137 1.00 . A A . 250 VAL H 1 1
7 21101 1 1 106 VAL HA H -41.656 1.470 -11.336 1.00 . A A . 250 VAL HA 1 1
7 21102 1 1 106 VAL HB H -44.343 1.132 -12.684 1.00 . A A . 250 VAL HB 1 1
7 21103 1 1 106 VAL HG11 H -42.359 3.404 -12.759 1.00 . A A . 250 VAL HG11 1 1
7 21104 1 1 106 VAL HG12 H -43.838 3.301 -13.715 1.00 . A A . 250 VAL HG12 1 1
7 21105 1 1 106 VAL HG13 H -43.929 3.419 -11.957 1.00 . A A . 250 VAL HG13 1 1
7 21106 1 1 106 VAL HG21 H -42.631 -0.178 -13.810 1.00 . A A . 250 VAL HG21 1 1
7 21107 1 1 106 VAL HG22 H -43.080 1.219 -14.787 1.00 . A A . 250 VAL HG22 1 1
7 21108 1 1 106 VAL HG23 H -41.572 1.230 -13.872 1.00 . A A . 250 VAL HG23 1 1
7 21109 1 1 106 VAL N N -42.535 -0.397 -11.253 1.00 . A A . 250 VAL N 1 1
7 21110 1 1 106 VAL O O -42.850 2.177 -9.236 1.00 . A A . 250 VAL O 1 1
7 21111 1 1 107 SER C C -46.910 1.113 -9.109 1.00 . A A . 251 SER C 1 1
7 21112 1 1 107 SER CA C -45.617 1.923 -9.119 1.00 . A A . 251 SER CA 1 1
7 21113 1 1 107 SER CB C -45.934 3.417 -9.255 1.00 . A A . 251 SER CB 1 1
7 21114 1 1 107 SER H H -45.161 1.038 -10.981 1.00 . A A . 251 SER H 1 1
7 21115 1 1 107 SER HA H -45.094 1.756 -8.189 1.00 . A A . 251 SER HA 1 1
7 21116 1 1 107 SER HB2 H -46.392 3.597 -10.217 1.00 . A A . 251 SER HB2 1 1
7 21117 1 1 107 SER HB3 H -46.618 3.709 -8.472 1.00 . A A . 251 SER HB3 1 1
7 21118 1 1 107 SER HG H -43.985 3.623 -9.155 1.00 . A A . 251 SER HG 1 1
7 21119 1 1 107 SER N N -44.754 1.477 -10.201 1.00 . A A . 251 SER N 1 1
7 21120 1 1 107 SER O O -47.778 1.297 -9.963 1.00 . A A . 251 SER O 1 1
7 21121 1 1 107 SER OG O -44.759 4.206 -9.153 1.00 . A A . 251 SER OG 1 1
7 21122 1 1 108 THR C C -49.384 0.263 -7.500 1.00 . A A . 252 THR C 1 1
7 21123 1 1 108 THR CA C -48.234 -0.603 -8.018 1.00 . A A . 252 THR CA 1 1
7 21124 1 1 108 THR CB C -48.003 -1.793 -7.064 1.00 . A A . 252 THR CB 1 1
7 21125 1 1 108 THR CG2 C -49.180 -2.758 -7.100 1.00 . A A . 252 THR CG2 1 1
7 21126 1 1 108 THR H H -46.290 0.076 -7.513 1.00 . A A . 252 THR H 1 1
7 21127 1 1 108 THR HA H -48.493 -0.989 -8.994 1.00 . A A . 252 THR HA 1 1
7 21128 1 1 108 THR HB H -47.893 -1.416 -6.058 1.00 . A A . 252 THR HB 1 1
7 21129 1 1 108 THR HG1 H -46.864 -2.749 -8.372 1.00 . A A . 252 THR HG1 1 1
7 21130 1 1 108 THR HG21 H -49.297 -3.145 -8.102 1.00 . A A . 252 THR HG21 1 1
7 21131 1 1 108 THR HG22 H -48.997 -3.575 -6.418 1.00 . A A . 252 THR HG22 1 1
7 21132 1 1 108 THR HG23 H -50.082 -2.239 -6.806 1.00 . A A . 252 THR HG23 1 1
7 21133 1 1 108 THR N N -47.030 0.203 -8.152 1.00 . A A . 252 THR N 1 1
7 21134 1 1 108 THR O O -50.554 0.025 -7.803 1.00 . A A . 252 THR O 1 1
7 21135 1 1 108 THR OG1 O -46.806 -2.491 -7.439 1.00 . A A . 252 THR OG1 1 1
7 21136 1 1 109 VAL C C -49.411 3.638 -6.209 1.00 . A A . 253 VAL C 1 1
7 21137 1 1 109 VAL CA C -50.007 2.232 -6.225 1.00 . A A . 253 VAL CA 1 1
7 21138 1 1 109 VAL CB C -50.499 1.833 -4.812 1.00 . A A . 253 VAL CB 1 1
7 21139 1 1 109 VAL CG1 C -49.339 1.751 -3.828 1.00 . A A . 253 VAL CG1 1 1
7 21140 1 1 109 VAL CG2 C -51.563 2.801 -4.315 1.00 . A A . 253 VAL CG2 1 1
7 21141 1 1 109 VAL H H -48.088 1.409 -6.513 1.00 . A A . 253 VAL H 1 1
7 21142 1 1 109 VAL HA H -50.857 2.223 -6.894 1.00 . A A . 253 VAL HA 1 1
7 21143 1 1 109 VAL HB H -50.946 0.851 -4.878 1.00 . A A . 253 VAL HB 1 1
7 21144 1 1 109 VAL HG11 H -48.850 2.713 -3.768 1.00 . A A . 253 VAL HG11 1 1
7 21145 1 1 109 VAL HG12 H -49.711 1.476 -2.852 1.00 . A A . 253 VAL HG12 1 1
7 21146 1 1 109 VAL HG13 H -48.630 1.009 -4.166 1.00 . A A . 253 VAL HG13 1 1
7 21147 1 1 109 VAL HG21 H -52.406 2.789 -4.990 1.00 . A A . 253 VAL HG21 1 1
7 21148 1 1 109 VAL HG22 H -51.887 2.505 -3.329 1.00 . A A . 253 VAL HG22 1 1
7 21149 1 1 109 VAL HG23 H -51.149 3.797 -4.275 1.00 . A A . 253 VAL HG23 1 1
7 21150 1 1 109 VAL N N -49.033 1.284 -6.737 1.00 . A A . 253 VAL N 1 1
7 21151 1 1 109 VAL O O -48.238 3.821 -5.873 1.00 . A A . 253 VAL O 1 1
7 21152 1 1 110 VAL C C -50.642 6.867 -5.757 1.00 . A A . 254 VAL C 1 1
7 21153 1 1 110 VAL CA C -49.762 6.001 -6.652 1.00 . A A . 254 VAL CA 1 1
7 21154 1 1 110 VAL CB C -49.791 6.562 -8.092 1.00 . A A . 254 VAL CB 1 1
7 21155 1 1 110 VAL CG1 C -49.351 8.019 -8.118 1.00 . A A . 254 VAL CG1 1 1
7 21156 1 1 110 VAL CG2 C -48.916 5.727 -9.015 1.00 . A A . 254 VAL CG2 1 1
7 21157 1 1 110 VAL H H -51.128 4.406 -6.893 1.00 . A A . 254 VAL H 1 1
7 21158 1 1 110 VAL HA H -48.745 6.038 -6.290 1.00 . A A . 254 VAL HA 1 1
7 21159 1 1 110 VAL HB H -50.806 6.513 -8.455 1.00 . A A . 254 VAL HB 1 1
7 21160 1 1 110 VAL HG11 H -48.342 8.097 -7.740 1.00 . A A . 254 VAL HG11 1 1
7 21161 1 1 110 VAL HG12 H -49.385 8.388 -9.133 1.00 . A A . 254 VAL HG12 1 1
7 21162 1 1 110 VAL HG13 H -50.014 8.606 -7.498 1.00 . A A . 254 VAL HG13 1 1
7 21163 1 1 110 VAL HG21 H -49.283 4.711 -9.037 1.00 . A A . 254 VAL HG21 1 1
7 21164 1 1 110 VAL HG22 H -48.945 6.140 -10.012 1.00 . A A . 254 VAL HG22 1 1
7 21165 1 1 110 VAL HG23 H -47.900 5.735 -8.651 1.00 . A A . 254 VAL HG23 1 1
7 21166 1 1 110 VAL N N -50.206 4.618 -6.612 1.00 . A A . 254 VAL N 1 1
7 21167 1 1 110 VAL O O -51.847 6.983 -5.986 1.00 . A A . 254 VAL O 1 1
7 21168 1 1 111 PRO C C -51.226 9.633 -4.562 1.00 . A A . 255 PRO C 1 1
7 21169 1 1 111 PRO CA C -50.775 8.379 -3.823 1.00 . A A . 255 PRO CA 1 1
7 21170 1 1 111 PRO CB C -49.747 8.734 -2.738 1.00 . A A . 255 PRO CB 1 1
7 21171 1 1 111 PRO CD C -48.653 7.301 -4.306 1.00 . A A . 255 PRO CD 1 1
7 21172 1 1 111 PRO CG C -48.675 7.706 -2.862 1.00 . A A . 255 PRO CG 1 1
7 21173 1 1 111 PRO HA H -51.631 7.899 -3.373 1.00 . A A . 255 PRO HA 1 1
7 21174 1 1 111 PRO HB2 H -49.364 9.727 -2.916 1.00 . A A . 255 PRO HB2 1 1
7 21175 1 1 111 PRO HB3 H -50.219 8.693 -1.768 1.00 . A A . 255 PRO HB3 1 1
7 21176 1 1 111 PRO HD2 H -48.005 7.953 -4.875 1.00 . A A . 255 PRO HD2 1 1
7 21177 1 1 111 PRO HD3 H -48.342 6.271 -4.407 1.00 . A A . 255 PRO HD3 1 1
7 21178 1 1 111 PRO HG2 H -47.723 8.132 -2.579 1.00 . A A . 255 PRO HG2 1 1
7 21179 1 1 111 PRO HG3 H -48.907 6.856 -2.238 1.00 . A A . 255 PRO HG3 1 1
7 21180 1 1 111 PRO N N -50.055 7.467 -4.712 1.00 . A A . 255 PRO N 1 1
7 21181 1 1 111 PRO O O -50.491 10.170 -5.397 1.00 . A A . 255 PRO O 1 1
7 21182 1 1 112 ASP C C -52.188 12.507 -4.629 1.00 . A A . 256 ASP C 1 1
7 21183 1 1 112 ASP CA C -52.997 11.255 -4.930 1.00 . A A . 256 ASP CA 1 1
7 21184 1 1 112 ASP CB C -54.458 11.475 -4.525 1.00 . A A . 256 ASP CB 1 1
7 21185 1 1 112 ASP CG C -55.390 10.436 -5.113 1.00 . A A . 256 ASP CG 1 1
7 21186 1 1 112 ASP H H -52.957 9.632 -3.563 1.00 . A A . 256 ASP H 1 1
7 21187 1 1 112 ASP HA H -52.958 11.069 -5.994 1.00 . A A . 256 ASP HA 1 1
7 21188 1 1 112 ASP HB2 H -54.537 11.434 -3.450 1.00 . A A . 256 ASP HB2 1 1
7 21189 1 1 112 ASP HB3 H -54.775 12.449 -4.868 1.00 . A A . 256 ASP HB3 1 1
7 21190 1 1 112 ASP N N -52.432 10.089 -4.259 1.00 . A A . 256 ASP N 1 1
7 21191 1 1 112 ASP O O -51.788 12.746 -3.488 1.00 . A A . 256 ASP O 1 1
7 21192 1 1 112 ASP OD1 O -55.559 9.365 -4.492 1.00 . A A . 256 ASP OD1 1 1
7 21193 1 1 112 ASP OD2 O -55.963 10.685 -6.191 1.00 . A A . 256 ASP OD2 1 1
7 21194 1 1 113 SER C C -51.875 15.654 -6.292 1.00 . A A . 257 SER C 1 1
7 21195 1 1 113 SER CA C -51.190 14.525 -5.531 1.00 . A A . 257 SER CA 1 1
7 21196 1 1 113 SER CB C -49.759 14.312 -6.033 1.00 . A A . 257 SER CB 1 1
7 21197 1 1 113 SER H H -52.284 13.036 -6.551 1.00 . A A . 257 SER H 1 1
7 21198 1 1 113 SER HA H -51.160 14.783 -4.481 1.00 . A A . 257 SER HA 1 1
7 21199 1 1 113 SER HB2 H -49.289 15.273 -6.188 1.00 . A A . 257 SER HB2 1 1
7 21200 1 1 113 SER HB3 H -49.202 13.753 -5.296 1.00 . A A . 257 SER HB3 1 1
7 21201 1 1 113 SER HG H -50.559 13.073 -7.332 1.00 . A A . 257 SER HG 1 1
7 21202 1 1 113 SER N N -51.945 13.294 -5.662 1.00 . A A . 257 SER N 1 1
7 21203 1 1 113 SER O O -51.954 15.634 -7.522 1.00 . A A . 257 SER O 1 1
7 21204 1 1 113 SER OG O -49.746 13.593 -7.259 1.00 . A A . 257 SER OG 1 1
7 21205 1 1 114 ALA C C -52.150 18.929 -6.313 1.00 . A A . 258 ALA C 1 1
7 21206 1 1 114 ALA CA C -53.092 17.750 -6.148 1.00 . A A . 258 ALA CA 1 1
7 21207 1 1 114 ALA CB C -54.285 18.143 -5.290 1.00 . A A . 258 ALA CB 1 1
7 21208 1 1 114 ALA H H -52.305 16.578 -4.579 1.00 . A A . 258 ALA H 1 1
7 21209 1 1 114 ALA HA H -53.457 17.449 -7.120 1.00 . A A . 258 ALA HA 1 1
7 21210 1 1 114 ALA HB1 H -53.940 18.449 -4.313 1.00 . A A . 258 ALA HB1 1 1
7 21211 1 1 114 ALA HB2 H -54.813 18.960 -5.758 1.00 . A A . 258 ALA HB2 1 1
7 21212 1 1 114 ALA HB3 H -54.950 17.297 -5.188 1.00 . A A . 258 ALA HB3 1 1
7 21213 1 1 114 ALA N N -52.397 16.620 -5.553 1.00 . A A . 258 ALA N 1 1
7 21214 1 1 114 ALA O O -51.109 18.996 -5.657 1.00 . A A . 258 ALA O 1 1
7 21215 1 1 115 HIS C C -52.243 22.193 -6.521 1.00 . A A . 259 HIS C 1 1
7 21216 1 1 115 HIS CA C -51.698 21.059 -7.376 1.00 . A A . 259 HIS CA 1 1
7 21217 1 1 115 HIS CB C -51.687 21.487 -8.845 1.00 . A A . 259 HIS CB 1 1
7 21218 1 1 115 HIS CD2 C -49.750 20.515 -10.267 1.00 . A A . 259 HIS CD2 1 1
7 21219 1 1 115 HIS CE1 C -50.789 18.758 -11.054 1.00 . A A . 259 HIS CE1 1 1
7 21220 1 1 115 HIS CG C -51.003 20.520 -9.757 1.00 . A A . 259 HIS CG 1 1
7 21221 1 1 115 HIS H H -53.279 19.707 -7.771 1.00 . A A . 259 HIS H 1 1
7 21222 1 1 115 HIS HA H -50.687 20.840 -7.065 1.00 . A A . 259 HIS HA 1 1
7 21223 1 1 115 HIS HB2 H -52.705 21.597 -9.187 1.00 . A A . 259 HIS HB2 1 1
7 21224 1 1 115 HIS HB3 H -51.181 22.438 -8.931 1.00 . A A . 259 HIS HB3 1 1
7 21225 1 1 115 HIS HD1 H -52.559 19.133 -10.087 1.00 . A A . 259 HIS HD1 1 1
7 21226 1 1 115 HIS HD2 H -48.981 21.249 -10.077 1.00 . A A . 259 HIS HD2 1 1
7 21227 1 1 115 HIS HE1 H -51.006 17.849 -11.595 1.00 . A A . 259 HIS HE1 1 1
7 21228 1 1 115 HIS HE2 H -48.947 19.294 -11.771 1.00 . A A . 259 HIS HE2 1 1
7 21229 1 1 115 HIS N N -52.496 19.850 -7.200 1.00 . A A . 259 HIS N 1 1
7 21230 1 1 115 HIS ND1 N -51.627 19.406 -10.271 1.00 . A A . 259 HIS ND1 1 1
7 21231 1 1 115 HIS NE2 N -49.640 19.410 -11.074 1.00 . A A . 259 HIS NE2 1 1
7 21232 1 1 115 HIS O O -52.140 23.367 -6.884 1.00 . A A . 259 HIS O 1 1
7 21233 1 1 116 LYS C C -52.286 23.744 -3.944 1.00 . A A . 260 LYS C 1 1
7 21234 1 1 116 LYS CA C -53.384 22.823 -4.469 1.00 . A A . 260 LYS CA 1 1
7 21235 1 1 116 LYS CB C -54.091 22.095 -3.321 1.00 . A A . 260 LYS CB 1 1
7 21236 1 1 116 LYS CD C -55.545 22.196 -1.286 1.00 . A A . 260 LYS CD 1 1
7 21237 1 1 116 LYS CE C -54.708 21.120 -0.610 1.00 . A A . 260 LYS CE 1 1
7 21238 1 1 116 LYS CG C -54.721 23.004 -2.277 1.00 . A A . 260 LYS CG 1 1
7 21239 1 1 116 LYS H H -52.885 20.894 -5.119 1.00 . A A . 260 LYS H 1 1
7 21240 1 1 116 LYS HA H -54.107 23.411 -5.015 1.00 . A A . 260 LYS HA 1 1
7 21241 1 1 116 LYS HB2 H -54.869 21.474 -3.736 1.00 . A A . 260 LYS HB2 1 1
7 21242 1 1 116 LYS HB3 H -53.371 21.462 -2.823 1.00 . A A . 260 LYS HB3 1 1
7 21243 1 1 116 LYS HD2 H -55.936 22.859 -0.531 1.00 . A A . 260 LYS HD2 1 1
7 21244 1 1 116 LYS HD3 H -56.363 21.726 -1.813 1.00 . A A . 260 LYS HD3 1 1
7 21245 1 1 116 LYS HE2 H -54.120 20.615 -1.362 1.00 . A A . 260 LYS HE2 1 1
7 21246 1 1 116 LYS HE3 H -54.047 21.592 0.102 1.00 . A A . 260 LYS HE3 1 1
7 21247 1 1 116 LYS HG2 H -53.940 23.525 -1.745 1.00 . A A . 260 LYS HG2 1 1
7 21248 1 1 116 LYS HG3 H -55.365 23.717 -2.773 1.00 . A A . 260 LYS HG3 1 1
7 21249 1 1 116 LYS HZ1 H -56.194 19.651 -0.577 1.00 . A A . 260 LYS HZ1 1 1
7 21250 1 1 116 LYS HZ2 H -54.942 19.389 0.536 1.00 . A A . 260 LYS HZ2 1 1
7 21251 1 1 116 LYS HZ3 H -56.114 20.579 0.844 1.00 . A A . 260 LYS HZ3 1 1
7 21252 1 1 116 LYS N N -52.824 21.837 -5.379 1.00 . A A . 260 LYS N 1 1
7 21253 1 1 116 LYS NZ N -55.547 20.118 0.098 1.00 . A A . 260 LYS NZ 1 1
7 21254 1 1 116 LYS O O -51.182 23.304 -3.636 1.00 . A A . 260 LYS O 1 1
7 21255 1 1 117 LEU C C -52.065 26.580 -2.018 1.00 . A A . 261 LEU C 1 1
7 21256 1 1 117 LEU CA C -51.688 26.030 -3.382 1.00 . A A . 261 LEU CA 1 1
7 21257 1 1 117 LEU CB C -51.601 27.188 -4.377 1.00 . A A . 261 LEU CB 1 1
7 21258 1 1 117 LEU CD1 C -50.892 28.087 -6.600 1.00 . A A . 261 LEU CD1 1 1
7 21259 1 1 117 LEU CD2 C -49.508 26.348 -5.450 1.00 . A A . 261 LEU CD2 1 1
7 21260 1 1 117 LEU CG C -50.917 26.861 -5.700 1.00 . A A . 261 LEU CG 1 1
7 21261 1 1 117 LEU H H -53.540 25.203 -4.143 1.00 . A A . 261 LEU H 1 1
7 21262 1 1 117 LEU HA H -50.716 25.568 -3.308 1.00 . A A . 261 LEU HA 1 1
7 21263 1 1 117 LEU HB2 H -52.603 27.528 -4.589 1.00 . A A . 261 LEU HB2 1 1
7 21264 1 1 117 LEU HB3 H -51.058 27.996 -3.909 1.00 . A A . 261 LEU HB3 1 1
7 21265 1 1 117 LEU HD11 H -50.359 28.885 -6.106 1.00 . A A . 261 LEU HD11 1 1
7 21266 1 1 117 LEU HD12 H -50.396 27.843 -7.527 1.00 . A A . 261 LEU HD12 1 1
7 21267 1 1 117 LEU HD13 H -51.904 28.403 -6.805 1.00 . A A . 261 LEU HD13 1 1
7 21268 1 1 117 LEU HD21 H -49.552 25.451 -4.850 1.00 . A A . 261 LEU HD21 1 1
7 21269 1 1 117 LEU HD22 H -49.033 26.128 -6.394 1.00 . A A . 261 LEU HD22 1 1
7 21270 1 1 117 LEU HD23 H -48.937 27.102 -4.927 1.00 . A A . 261 LEU HD23 1 1
7 21271 1 1 117 LEU HG H -51.473 26.085 -6.204 1.00 . A A . 261 LEU HG 1 1
7 21272 1 1 117 LEU N N -52.621 25.018 -3.860 1.00 . A A . 261 LEU N 1 1
7 21273 1 1 117 LEU O O -53.241 26.745 -1.697 1.00 . A A . 261 LEU O 1 1
7 21274 1 1 118 PHE C C -50.883 28.886 0.049 1.00 . A A . 262 PHE C 1 1
7 21275 1 1 118 PHE CA C -51.228 27.410 0.114 1.00 . A A . 262 PHE CA 1 1
7 21276 1 1 118 PHE CB C -50.332 26.687 1.128 1.00 . A A . 262 PHE CB 1 1
7 21277 1 1 118 PHE CD1 C -51.303 27.380 3.340 1.00 . A A . 262 PHE CD1 1 1
7 21278 1 1 118 PHE CD2 C -49.071 28.045 2.823 1.00 . A A . 262 PHE CD2 1 1
7 21279 1 1 118 PHE CE1 C -51.214 28.023 4.559 1.00 . A A . 262 PHE CE1 1 1
7 21280 1 1 118 PHE CE2 C -48.977 28.689 4.041 1.00 . A A . 262 PHE CE2 1 1
7 21281 1 1 118 PHE CG C -50.235 27.383 2.459 1.00 . A A . 262 PHE CG 1 1
7 21282 1 1 118 PHE CZ C -50.050 28.678 4.911 1.00 . A A . 262 PHE CZ 1 1
7 21283 1 1 118 PHE H H -50.131 26.715 -1.547 1.00 . A A . 262 PHE H 1 1
7 21284 1 1 118 PHE HA H -52.267 27.295 0.391 1.00 . A A . 262 PHE HA 1 1
7 21285 1 1 118 PHE HB2 H -50.726 25.697 1.303 1.00 . A A . 262 PHE HB2 1 1
7 21286 1 1 118 PHE HB3 H -49.335 26.606 0.721 1.00 . A A . 262 PHE HB3 1 1
7 21287 1 1 118 PHE HD1 H -52.213 26.868 3.066 1.00 . A A . 262 PHE HD1 1 1
7 21288 1 1 118 PHE HD2 H -48.232 28.053 2.144 1.00 . A A . 262 PHE HD2 1 1
7 21289 1 1 118 PHE HE1 H -52.055 28.013 5.237 1.00 . A A . 262 PHE HE1 1 1
7 21290 1 1 118 PHE HE2 H -48.066 29.199 4.314 1.00 . A A . 262 PHE HE2 1 1
7 21291 1 1 118 PHE HZ H -49.980 29.182 5.863 1.00 . A A . 262 PHE HZ 1 1
7 21292 1 1 118 PHE N N -51.042 26.865 -1.222 1.00 . A A . 262 PHE N 1 1
7 21293 1 1 118 PHE O O -49.847 29.260 -0.510 1.00 . A A . 262 PHE O 1 1
7 21294 1 1 119 ILE C C -51.592 31.706 2.010 1.00 . A A . 263 ILE C 1 1
7 21295 1 1 119 ILE CA C -51.491 31.164 0.591 1.00 . A A . 263 ILE CA 1 1
7 21296 1 1 119 ILE CB C -52.478 31.939 -0.327 1.00 . A A . 263 ILE CB 1 1
7 21297 1 1 119 ILE CD1 C -53.013 30.227 -2.153 1.00 . A A . 263 ILE CD1 1 1
7 21298 1 1 119 ILE CG1 C -52.324 31.526 -1.797 1.00 . A A . 263 ILE CG1 1 1
7 21299 1 1 119 ILE CG2 C -52.267 33.437 -0.194 1.00 . A A . 263 ILE CG2 1 1
7 21300 1 1 119 ILE H H -52.548 29.447 1.054 1.00 . A A . 263 ILE H 1 1
7 21301 1 1 119 ILE HA H -50.487 31.328 0.226 1.00 . A A . 263 ILE HA 1 1
7 21302 1 1 119 ILE HB H -53.482 31.715 -0.003 1.00 . A A . 263 ILE HB 1 1
7 21303 1 1 119 ILE HD11 H -54.073 30.319 -1.964 1.00 . A A . 263 ILE HD11 1 1
7 21304 1 1 119 ILE HD12 H -52.850 30.008 -3.198 1.00 . A A . 263 ILE HD12 1 1
7 21305 1 1 119 ILE HD13 H -52.608 29.429 -1.551 1.00 . A A . 263 ILE HD13 1 1
7 21306 1 1 119 ILE HG12 H -52.739 32.300 -2.425 1.00 . A A . 263 ILE HG12 1 1
7 21307 1 1 119 ILE HG13 H -51.273 31.415 -2.022 1.00 . A A . 263 ILE HG13 1 1
7 21308 1 1 119 ILE HG21 H -51.256 33.686 -0.484 1.00 . A A . 263 ILE HG21 1 1
7 21309 1 1 119 ILE HG22 H -52.962 33.958 -0.835 1.00 . A A . 263 ILE HG22 1 1
7 21310 1 1 119 ILE HG23 H -52.429 33.734 0.832 1.00 . A A . 263 ILE HG23 1 1
7 21311 1 1 119 ILE N N -51.734 29.739 0.598 1.00 . A A . 263 ILE N 1 1
7 21312 1 1 119 ILE O O -52.631 31.581 2.655 1.00 . A A . 263 ILE O 1 1
7 21313 1 1 120 GLY C C -50.102 34.305 3.878 1.00 . A A . 264 GLY C 1 1
7 21314 1 1 120 GLY CA C -50.520 32.857 3.835 1.00 . A A . 264 GLY CA 1 1
7 21315 1 1 120 GLY H H -49.712 32.381 1.940 1.00 . A A . 264 GLY H 1 1
7 21316 1 1 120 GLY HA2 H -51.516 32.769 4.244 1.00 . A A . 264 GLY HA2 1 1
7 21317 1 1 120 GLY HA3 H -49.841 32.279 4.445 1.00 . A A . 264 GLY HA3 1 1
7 21318 1 1 120 GLY N N -50.517 32.315 2.491 1.00 . A A . 264 GLY N 1 1
7 21319 1 1 120 GLY O O -49.789 34.896 2.845 1.00 . A A . 264 GLY O 1 1
7 21320 1 1 121 GLY C C -50.821 37.204 4.792 1.00 . A A . 265 GLY C 1 1
7 21321 1 1 121 GLY CA C -49.710 36.269 5.226 1.00 . A A . 265 GLY CA 1 1
7 21322 1 1 121 GLY H H -50.355 34.356 5.862 1.00 . A A . 265 GLY H 1 1
7 21323 1 1 121 GLY HA2 H -49.473 36.460 6.263 1.00 . A A . 265 GLY HA2 1 1
7 21324 1 1 121 GLY HA3 H -48.836 36.461 4.623 1.00 . A A . 265 GLY HA3 1 1
7 21325 1 1 121 GLY N N -50.094 34.879 5.076 1.00 . A A . 265 GLY N 1 1
7 21326 1 1 121 GLY O O -50.624 38.413 4.687 1.00 . A A . 265 GLY O 1 1
7 21327 1 1 122 LEU C C -53.692 38.262 5.249 1.00 . A A . 266 LEU C 1 1
7 21328 1 1 122 LEU CA C -53.145 37.406 4.113 1.00 . A A . 266 LEU CA 1 1
7 21329 1 1 122 LEU CB C -54.249 36.474 3.608 1.00 . A A . 266 LEU CB 1 1
7 21330 1 1 122 LEU CD1 C -54.988 34.640 2.074 1.00 . A A . 266 LEU CD1 1 1
7 21331 1 1 122 LEU CD2 C -53.778 36.616 1.154 1.00 . A A . 266 LEU CD2 1 1
7 21332 1 1 122 LEU CG C -53.915 35.681 2.345 1.00 . A A . 266 LEU CG 1 1
7 21333 1 1 122 LEU H H -52.082 35.661 4.641 1.00 . A A . 266 LEU H 1 1
7 21334 1 1 122 LEU HA H -52.834 38.051 3.306 1.00 . A A . 266 LEU HA 1 1
7 21335 1 1 122 LEU HB2 H -54.482 35.772 4.396 1.00 . A A . 266 LEU HB2 1 1
7 21336 1 1 122 LEU HB3 H -55.128 37.069 3.410 1.00 . A A . 266 LEU HB3 1 1
7 21337 1 1 122 LEU HD11 H -55.941 35.130 1.940 1.00 . A A . 266 LEU HD11 1 1
7 21338 1 1 122 LEU HD12 H -54.737 34.088 1.181 1.00 . A A . 266 LEU HD12 1 1
7 21339 1 1 122 LEU HD13 H -55.048 33.959 2.912 1.00 . A A . 266 LEU HD13 1 1
7 21340 1 1 122 LEU HD21 H -52.971 37.311 1.332 1.00 . A A . 266 LEU HD21 1 1
7 21341 1 1 122 LEU HD22 H -53.565 36.039 0.266 1.00 . A A . 266 LEU HD22 1 1
7 21342 1 1 122 LEU HD23 H -54.700 37.161 1.016 1.00 . A A . 266 LEU HD23 1 1
7 21343 1 1 122 LEU HG H -52.974 35.169 2.483 1.00 . A A . 266 LEU HG 1 1
7 21344 1 1 122 LEU N N -51.993 36.632 4.538 1.00 . A A . 266 LEU N 1 1
7 21345 1 1 122 LEU O O -53.828 37.783 6.375 1.00 . A A . 266 LEU O 1 1
7 21346 1 1 123 PRO C C -55.891 39.865 6.499 1.00 . A A . 267 PRO C 1 1
7 21347 1 1 123 PRO CA C -54.559 40.434 6.006 1.00 . A A . 267 PRO CA 1 1
7 21348 1 1 123 PRO CB C -54.763 41.761 5.266 1.00 . A A . 267 PRO CB 1 1
7 21349 1 1 123 PRO CD C -53.859 40.215 3.685 1.00 . A A . 267 PRO CD 1 1
7 21350 1 1 123 PRO CG C -53.888 41.669 4.062 1.00 . A A . 267 PRO CG 1 1
7 21351 1 1 123 PRO HA H -53.878 40.563 6.837 1.00 . A A . 267 PRO HA 1 1
7 21352 1 1 123 PRO HB2 H -55.801 41.866 4.991 1.00 . A A . 267 PRO HB2 1 1
7 21353 1 1 123 PRO HB3 H -54.469 42.581 5.905 1.00 . A A . 267 PRO HB3 1 1
7 21354 1 1 123 PRO HD2 H -54.678 39.976 3.023 1.00 . A A . 267 PRO HD2 1 1
7 21355 1 1 123 PRO HD3 H -52.913 39.960 3.229 1.00 . A A . 267 PRO HD3 1 1
7 21356 1 1 123 PRO HG2 H -54.308 42.257 3.258 1.00 . A A . 267 PRO HG2 1 1
7 21357 1 1 123 PRO HG3 H -52.894 42.016 4.302 1.00 . A A . 267 PRO HG3 1 1
7 21358 1 1 123 PRO N N -54.015 39.541 4.981 1.00 . A A . 267 PRO N 1 1
7 21359 1 1 123 PRO O O -56.675 39.328 5.714 1.00 . A A . 267 PRO O 1 1
7 21360 1 1 124 ASN C C -58.645 40.162 7.915 1.00 . A A . 268 ASN C 1 1
7 21361 1 1 124 ASN CA C -57.370 39.462 8.381 1.00 . A A . 268 ASN CA 1 1
7 21362 1 1 124 ASN CB C -57.302 39.507 9.912 1.00 . A A . 268 ASN CB 1 1
7 21363 1 1 124 ASN CG C -57.247 40.917 10.467 1.00 . A A . 268 ASN CG 1 1
7 21364 1 1 124 ASN H H -55.476 40.410 8.371 1.00 . A A . 268 ASN H 1 1
7 21365 1 1 124 ASN HA H -57.441 38.426 8.089 1.00 . A A . 268 ASN HA 1 1
7 21366 1 1 124 ASN HB2 H -58.176 39.019 10.316 1.00 . A A . 268 ASN HB2 1 1
7 21367 1 1 124 ASN HB3 H -56.418 38.978 10.239 1.00 . A A . 268 ASN HB3 1 1
7 21368 1 1 124 ASN HD21 H -55.267 40.828 10.577 1.00 . A A . 268 ASN HD21 1 1
7 21369 1 1 124 ASN HD22 H -55.984 42.310 11.115 1.00 . A A . 268 ASN HD22 1 1
7 21370 1 1 124 ASN N N -56.139 39.977 7.792 1.00 . A A . 268 ASN N 1 1
7 21371 1 1 124 ASN ND2 N -56.048 41.398 10.743 1.00 . A A . 268 ASN ND2 1 1
7 21372 1 1 124 ASN O O -59.738 39.639 8.130 1.00 . A A . 268 ASN O 1 1
7 21373 1 1 124 ASN OD1 O -58.279 41.562 10.665 1.00 . A A . 268 ASN OD1 1 1
7 21374 1 1 125 TYR C C -60.273 41.581 5.474 1.00 . A A . 269 TYR C 1 1
7 21375 1 1 125 TYR CA C -59.735 42.036 6.830 1.00 . A A . 269 TYR CA 1 1
7 21376 1 1 125 TYR CB C -59.548 43.562 6.870 1.00 . A A . 269 TYR CB 1 1
7 21377 1 1 125 TYR CD1 C -57.120 44.208 7.119 1.00 . A A . 269 TYR CD1 1 1
7 21378 1 1 125 TYR CD2 C -58.150 44.506 4.991 1.00 . A A . 269 TYR CD2 1 1
7 21379 1 1 125 TYR CE1 C -55.937 44.717 6.624 1.00 . A A . 269 TYR CE1 1 1
7 21380 1 1 125 TYR CE2 C -56.971 45.021 4.490 1.00 . A A . 269 TYR CE2 1 1
7 21381 1 1 125 TYR CG C -58.245 44.091 6.311 1.00 . A A . 269 TYR CG 1 1
7 21382 1 1 125 TYR CZ C -55.868 45.124 5.310 1.00 . A A . 269 TYR CZ 1 1
7 21383 1 1 125 TYR H H -57.648 41.720 7.132 1.00 . A A . 269 TYR H 1 1
7 21384 1 1 125 TYR HA H -60.500 41.798 7.556 1.00 . A A . 269 TYR HA 1 1
7 21385 1 1 125 TYR HB2 H -60.345 44.022 6.307 1.00 . A A . 269 TYR HB2 1 1
7 21386 1 1 125 TYR HB3 H -59.618 43.890 7.899 1.00 . A A . 269 TYR HB3 1 1
7 21387 1 1 125 TYR HD1 H -57.179 43.889 8.149 1.00 . A A . 269 TYR HD1 1 1
7 21388 1 1 125 TYR HD2 H -59.015 44.420 4.351 1.00 . A A . 269 TYR HD2 1 1
7 21389 1 1 125 TYR HE1 H -55.072 44.797 7.267 1.00 . A A . 269 TYR HE1 1 1
7 21390 1 1 125 TYR HE2 H -56.917 45.341 3.460 1.00 . A A . 269 TYR HE2 1 1
7 21391 1 1 125 TYR HH H -54.877 46.464 4.341 1.00 . A A . 269 TYR HH 1 1
7 21392 1 1 125 TYR N N -58.534 41.329 7.284 1.00 . A A . 269 TYR N 1 1
7 21393 1 1 125 TYR O O -61.458 41.768 5.192 1.00 . A A . 269 TYR O 1 1
7 21394 1 1 125 TYR OH O -54.692 45.638 4.815 1.00 . A A . 269 TYR OH 1 1
7 21395 1 1 126 LEU C C -60.893 39.380 3.442 1.00 . A A . 270 LEU C 1 1
7 21396 1 1 126 LEU CA C -59.887 40.526 3.315 1.00 . A A . 270 LEU CA 1 1
7 21397 1 1 126 LEU CB C -58.706 40.064 2.451 1.00 . A A . 270 LEU CB 1 1
7 21398 1 1 126 LEU CD1 C -57.263 42.123 2.585 1.00 . A A . 270 LEU CD1 1 1
7 21399 1 1 126 LEU CD2 C -57.007 40.540 0.670 1.00 . A A . 270 LEU CD2 1 1
7 21400 1 1 126 LEU CG C -57.985 41.160 1.658 1.00 . A A . 270 LEU CG 1 1
7 21401 1 1 126 LEU H H -58.498 40.857 4.896 1.00 . A A . 270 LEU H 1 1
7 21402 1 1 126 LEU HA H -60.371 41.357 2.825 1.00 . A A . 270 LEU HA 1 1
7 21403 1 1 126 LEU HB2 H -57.984 39.587 3.098 1.00 . A A . 270 LEU HB2 1 1
7 21404 1 1 126 LEU HB3 H -59.072 39.328 1.750 1.00 . A A . 270 LEU HB3 1 1
7 21405 1 1 126 LEU HD11 H -56.517 41.585 3.151 1.00 . A A . 270 LEU HD11 1 1
7 21406 1 1 126 LEU HD12 H -56.785 42.895 2.001 1.00 . A A . 270 LEU HD12 1 1
7 21407 1 1 126 LEU HD13 H -57.975 42.571 3.263 1.00 . A A . 270 LEU HD13 1 1
7 21408 1 1 126 LEU HD21 H -57.545 39.902 -0.016 1.00 . A A . 270 LEU HD21 1 1
7 21409 1 1 126 LEU HD22 H -56.507 41.321 0.119 1.00 . A A . 270 LEU HD22 1 1
7 21410 1 1 126 LEU HD23 H -56.277 39.954 1.207 1.00 . A A . 270 LEU HD23 1 1
7 21411 1 1 126 LEU HG H -58.715 41.723 1.094 1.00 . A A . 270 LEU HG 1 1
7 21412 1 1 126 LEU N N -59.433 40.988 4.633 1.00 . A A . 270 LEU N 1 1
7 21413 1 1 126 LEU O O -60.829 38.593 4.386 1.00 . A A . 270 LEU O 1 1
7 21414 1 1 127 ASN C C -62.643 37.297 1.306 1.00 . A A . 271 ASN C 1 1
7 21415 1 1 127 ASN CA C -62.836 38.234 2.501 1.00 . A A . 271 ASN CA 1 1
7 21416 1 1 127 ASN CB C -64.256 38.819 2.498 1.00 . A A . 271 ASN CB 1 1
7 21417 1 1 127 ASN CG C -64.692 39.337 1.140 1.00 . A A . 271 ASN CG 1 1
7 21418 1 1 127 ASN H H -61.826 39.945 1.756 1.00 . A A . 271 ASN H 1 1
7 21419 1 1 127 ASN HA H -62.696 37.663 3.407 1.00 . A A . 271 ASN HA 1 1
7 21420 1 1 127 ASN HB2 H -64.952 38.054 2.804 1.00 . A A . 271 ASN HB2 1 1
7 21421 1 1 127 ASN HB3 H -64.300 39.637 3.203 1.00 . A A . 271 ASN HB3 1 1
7 21422 1 1 127 ASN HD21 H -66.570 38.830 1.535 1.00 . A A . 271 ASN HD21 1 1
7 21423 1 1 127 ASN HD22 H -66.296 39.555 -0.013 1.00 . A A . 271 ASN HD22 1 1
7 21424 1 1 127 ASN N N -61.824 39.290 2.486 1.00 . A A . 271 ASN N 1 1
7 21425 1 1 127 ASN ND2 N -65.979 39.231 0.860 1.00 . A A . 271 ASN ND2 1 1
7 21426 1 1 127 ASN O O -61.695 37.455 0.536 1.00 . A A . 271 ASN O 1 1
7 21427 1 1 127 ASN OD1 O -63.882 39.815 0.349 1.00 . A A . 271 ASN OD1 1 1
7 21428 1 1 128 ASP C C -63.354 35.988 -1.340 1.00 . A A . 272 ASP C 1 1
7 21429 1 1 128 ASP CA C -63.455 35.363 0.045 1.00 . A A . 272 ASP CA 1 1
7 21430 1 1 128 ASP CB C -64.660 34.413 0.081 1.00 . A A . 272 ASP CB 1 1
7 21431 1 1 128 ASP CG C -64.864 33.749 1.435 1.00 . A A . 272 ASP CG 1 1
7 21432 1 1 128 ASP H H -64.286 36.215 1.764 1.00 . A A . 272 ASP H 1 1
7 21433 1 1 128 ASP HA H -62.566 34.775 0.209 1.00 . A A . 272 ASP HA 1 1
7 21434 1 1 128 ASP HB2 H -65.553 34.969 -0.159 1.00 . A A . 272 ASP HB2 1 1
7 21435 1 1 128 ASP HB3 H -64.518 33.638 -0.660 1.00 . A A . 272 ASP HB3 1 1
7 21436 1 1 128 ASP N N -63.537 36.324 1.142 1.00 . A A . 272 ASP N 1 1
7 21437 1 1 128 ASP O O -62.493 35.611 -2.135 1.00 . A A . 272 ASP O 1 1
7 21438 1 1 128 ASP OD1 O -64.044 32.892 1.823 1.00 . A A . 272 ASP OD1 1 1
7 21439 1 1 128 ASP OD2 O -65.852 34.089 2.123 1.00 . A A . 272 ASP OD2 1 1
7 21440 1 1 129 ASP C C -63.173 38.561 -3.292 1.00 . A A . 273 ASP C 1 1
7 21441 1 1 129 ASP CA C -64.418 37.621 -3.054 1.00 . A A . 273 ASP CA 1 1
7 21442 1 1 129 ASP CB C -65.718 38.432 -3.120 1.00 . A A . 273 ASP CB 1 1
7 21443 1 1 129 ASP CG C -65.856 39.252 -4.388 1.00 . A A . 273 ASP CG 1 1
7 21444 1 1 129 ASP H H -65.070 37.076 -1.085 1.00 . A A . 273 ASP H 1 1
7 21445 1 1 129 ASP HA H -64.434 36.871 -3.831 1.00 . A A . 273 ASP HA 1 1
7 21446 1 1 129 ASP HB2 H -66.557 37.754 -3.066 1.00 . A A . 273 ASP HB2 1 1
7 21447 1 1 129 ASP HB3 H -65.756 39.104 -2.275 1.00 . A A . 273 ASP HB3 1 1
7 21448 1 1 129 ASP N N -64.352 36.899 -1.727 1.00 . A A . 273 ASP N 1 1
7 21449 1 1 129 ASP O O -62.840 38.813 -4.468 1.00 . A A . 273 ASP O 1 1
7 21450 1 1 129 ASP OD1 O -66.127 38.668 -5.459 1.00 . A A . 273 ASP OD1 1 1
7 21451 1 1 129 ASP OD2 O -65.715 40.488 -4.312 1.00 . A A . 273 ASP OD2 1 1
7 21452 1 1 130 GLN C C -60.042 39.021 -2.514 1.00 . A A . 274 GLN C 1 1
7 21453 1 1 130 GLN CA C -61.275 39.889 -2.274 1.00 . A A . 274 GLN CA 1 1
7 21454 1 1 130 GLN CB C -61.073 40.748 -1.026 1.00 . A A . 274 GLN CB 1 1
7 21455 1 1 130 GLN CD C -61.923 42.682 0.352 1.00 . A A . 274 GLN CD 1 1
7 21456 1 1 130 GLN CG C -61.959 41.981 -0.989 1.00 . A A . 274 GLN CG 1 1
7 21457 1 1 130 GLN H H -62.941 39.027 -1.287 1.00 . A A . 274 GLN H 1 1
7 21458 1 1 130 GLN HA H -61.406 40.541 -3.125 1.00 . A A . 274 GLN HA 1 1
7 21459 1 1 130 GLN HB2 H -61.288 40.151 -0.152 1.00 . A A . 274 GLN HB2 1 1
7 21460 1 1 130 GLN HB3 H -60.043 41.071 -0.987 1.00 . A A . 274 GLN HB3 1 1
7 21461 1 1 130 GLN HE21 H -63.488 41.623 0.956 1.00 . A A . 274 GLN HE21 1 1
7 21462 1 1 130 GLN HE22 H -62.859 42.760 2.107 1.00 . A A . 274 GLN HE22 1 1
7 21463 1 1 130 GLN HG2 H -61.622 42.671 -1.748 1.00 . A A . 274 GLN HG2 1 1
7 21464 1 1 130 GLN HG3 H -62.976 41.684 -1.198 1.00 . A A . 274 GLN HG3 1 1
7 21465 1 1 130 GLN N N -62.483 39.076 -2.151 1.00 . A A . 274 GLN N 1 1
7 21466 1 1 130 GLN NE2 N -62.846 42.318 1.225 1.00 . A A . 274 GLN NE2 1 1
7 21467 1 1 130 GLN O O -59.240 39.290 -3.413 1.00 . A A . 274 GLN O 1 1
7 21468 1 1 130 GLN OE1 O -61.083 43.549 0.597 1.00 . A A . 274 GLN OE1 1 1
7 21469 1 1 131 VAL C C -58.795 36.368 -3.173 1.00 . A A . 275 VAL C 1 1
7 21470 1 1 131 VAL CA C -58.769 37.068 -1.820 1.00 . A A . 275 VAL CA 1 1
7 21471 1 1 131 VAL CB C -58.746 36.016 -0.689 1.00 . A A . 275 VAL CB 1 1
7 21472 1 1 131 VAL CG1 C -57.565 35.070 -0.858 1.00 . A A . 275 VAL CG1 1 1
7 21473 1 1 131 VAL CG2 C -58.690 36.692 0.672 1.00 . A A . 275 VAL CG2 1 1
7 21474 1 1 131 VAL H H -60.596 37.832 -1.005 1.00 . A A . 275 VAL H 1 1
7 21475 1 1 131 VAL HA H -57.864 37.656 -1.754 1.00 . A A . 275 VAL HA 1 1
7 21476 1 1 131 VAL HB H -59.654 35.435 -0.745 1.00 . A A . 275 VAL HB 1 1
7 21477 1 1 131 VAL HG11 H -56.643 35.633 -0.818 1.00 . A A . 275 VAL HG11 1 1
7 21478 1 1 131 VAL HG12 H -57.574 34.338 -0.065 1.00 . A A . 275 VAL HG12 1 1
7 21479 1 1 131 VAL HG13 H -57.638 34.569 -1.812 1.00 . A A . 275 VAL HG13 1 1
7 21480 1 1 131 VAL HG21 H -59.559 37.322 0.796 1.00 . A A . 275 VAL HG21 1 1
7 21481 1 1 131 VAL HG22 H -58.676 35.939 1.447 1.00 . A A . 275 VAL HG22 1 1
7 21482 1 1 131 VAL HG23 H -57.796 37.294 0.740 1.00 . A A . 275 VAL HG23 1 1
7 21483 1 1 131 VAL N N -59.900 37.980 -1.700 1.00 . A A . 275 VAL N 1 1
7 21484 1 1 131 VAL O O -57.790 36.322 -3.885 1.00 . A A . 275 VAL O 1 1
7 21485 1 1 132 LYS C C -59.728 35.993 -5.963 1.00 . A A . 276 LYS C 1 1
7 21486 1 1 132 LYS CA C -60.139 35.123 -4.782 1.00 . A A . 276 LYS CA 1 1
7 21487 1 1 132 LYS CB C -61.594 34.698 -4.996 1.00 . A A . 276 LYS CB 1 1
7 21488 1 1 132 LYS CD C -63.241 32.804 -4.950 1.00 . A A . 276 LYS CD 1 1
7 21489 1 1 132 LYS CE C -64.471 33.640 -4.624 1.00 . A A . 276 LYS CE 1 1
7 21490 1 1 132 LYS CG C -61.968 33.381 -4.344 1.00 . A A . 276 LYS CG 1 1
7 21491 1 1 132 LYS H H -60.691 35.923 -2.877 1.00 . A A . 276 LYS H 1 1
7 21492 1 1 132 LYS HA H -59.516 34.242 -4.764 1.00 . A A . 276 LYS HA 1 1
7 21493 1 1 132 LYS HB2 H -62.240 35.464 -4.594 1.00 . A A . 276 LYS HB2 1 1
7 21494 1 1 132 LYS HB3 H -61.776 34.611 -6.058 1.00 . A A . 276 LYS HB3 1 1
7 21495 1 1 132 LYS HD2 H -63.127 32.762 -6.023 1.00 . A A . 276 LYS HD2 1 1
7 21496 1 1 132 LYS HD3 H -63.386 31.804 -4.566 1.00 . A A . 276 LYS HD3 1 1
7 21497 1 1 132 LYS HE2 H -64.222 34.684 -4.742 1.00 . A A . 276 LYS HE2 1 1
7 21498 1 1 132 LYS HE3 H -65.260 33.379 -5.314 1.00 . A A . 276 LYS HE3 1 1
7 21499 1 1 132 LYS HG2 H -61.162 32.677 -4.488 1.00 . A A . 276 LYS HG2 1 1
7 21500 1 1 132 LYS HG3 H -62.124 33.545 -3.288 1.00 . A A . 276 LYS HG3 1 1
7 21501 1 1 132 LYS HZ1 H -65.120 32.392 -3.080 1.00 . A A . 276 LYS HZ1 1 1
7 21502 1 1 132 LYS HZ2 H -64.241 33.743 -2.554 1.00 . A A . 276 LYS HZ2 1 1
7 21503 1 1 132 LYS HZ3 H -65.842 33.928 -3.071 1.00 . A A . 276 LYS HZ3 1 1
7 21504 1 1 132 LYS N N -59.957 35.826 -3.517 1.00 . A A . 276 LYS N 1 1
7 21505 1 1 132 LYS NZ N -64.949 33.413 -3.235 1.00 . A A . 276 LYS NZ 1 1
7 21506 1 1 132 LYS O O -59.177 35.495 -6.937 1.00 . A A . 276 LYS O 1 1
7 21507 1 1 133 GLU C C -58.139 38.237 -7.163 1.00 . A A . 277 GLU C 1 1
7 21508 1 1 133 GLU CA C -59.645 38.210 -6.947 1.00 . A A . 277 GLU CA 1 1
7 21509 1 1 133 GLU CB C -60.169 39.611 -6.645 1.00 . A A . 277 GLU CB 1 1
7 21510 1 1 133 GLU CD C -60.548 41.944 -7.512 1.00 . A A . 277 GLU CD 1 1
7 21511 1 1 133 GLU CG C -59.916 40.598 -7.768 1.00 . A A . 277 GLU CG 1 1
7 21512 1 1 133 GLU H H -60.438 37.636 -5.069 1.00 . A A . 277 GLU H 1 1
7 21513 1 1 133 GLU HA H -60.114 37.849 -7.851 1.00 . A A . 277 GLU HA 1 1
7 21514 1 1 133 GLU HB2 H -61.234 39.557 -6.474 1.00 . A A . 277 GLU HB2 1 1
7 21515 1 1 133 GLU HB3 H -59.688 39.982 -5.753 1.00 . A A . 277 GLU HB3 1 1
7 21516 1 1 133 GLU HG2 H -58.851 40.735 -7.875 1.00 . A A . 277 GLU HG2 1 1
7 21517 1 1 133 GLU HG3 H -60.320 40.194 -8.685 1.00 . A A . 277 GLU HG3 1 1
7 21518 1 1 133 GLU N N -59.995 37.290 -5.871 1.00 . A A . 277 GLU N 1 1
7 21519 1 1 133 GLU O O -57.651 38.050 -8.284 1.00 . A A . 277 GLU O 1 1
7 21520 1 1 133 GLU OE1 O -59.938 42.765 -6.799 1.00 . A A . 277 GLU OE1 1 1
7 21521 1 1 133 GLU OE2 O -61.658 42.187 -8.025 1.00 . A A . 277 GLU OE2 1 1
7 21522 1 1 134 LEU C C -55.378 37.273 -6.803 1.00 . A A . 278 LEU C 1 1
7 21523 1 1 134 LEU CA C -55.943 38.538 -6.131 1.00 . A A . 278 LEU CA 1 1
7 21524 1 1 134 LEU CB C -55.412 38.704 -4.694 1.00 . A A . 278 LEU CB 1 1
7 21525 1 1 134 LEU CD1 C -53.046 37.829 -4.639 1.00 . A A . 278 LEU CD1 1 1
7 21526 1 1 134 LEU CD2 C -53.511 40.106 -5.564 1.00 . A A . 278 LEU CD2 1 1
7 21527 1 1 134 LEU CG C -53.927 39.063 -4.534 1.00 . A A . 278 LEU CG 1 1
7 21528 1 1 134 LEU H H -57.901 38.613 -5.258 1.00 . A A . 278 LEU H 1 1
7 21529 1 1 134 LEU HA H -55.659 39.401 -6.716 1.00 . A A . 278 LEU HA 1 1
7 21530 1 1 134 LEU HB2 H -55.992 39.479 -4.213 1.00 . A A . 278 LEU HB2 1 1
7 21531 1 1 134 LEU HB3 H -55.589 37.778 -4.167 1.00 . A A . 278 LEU HB3 1 1
7 21532 1 1 134 LEU HD11 H -53.182 37.371 -5.608 1.00 . A A . 278 LEU HD11 1 1
7 21533 1 1 134 LEU HD12 H -52.012 38.114 -4.517 1.00 . A A . 278 LEU HD12 1 1
7 21534 1 1 134 LEU HD13 H -53.320 37.126 -3.866 1.00 . A A . 278 LEU HD13 1 1
7 21535 1 1 134 LEU HD21 H -54.102 40.999 -5.430 1.00 . A A . 278 LEU HD21 1 1
7 21536 1 1 134 LEU HD22 H -52.466 40.342 -5.434 1.00 . A A . 278 LEU HD22 1 1
7 21537 1 1 134 LEU HD23 H -53.672 39.713 -6.557 1.00 . A A . 278 LEU HD23 1 1
7 21538 1 1 134 LEU HG H -53.776 39.491 -3.553 1.00 . A A . 278 LEU HG 1 1
7 21539 1 1 134 LEU N N -57.399 38.482 -6.090 1.00 . A A . 278 LEU N 1 1
7 21540 1 1 134 LEU O O -54.355 37.325 -7.487 1.00 . A A . 278 LEU O 1 1
7 21541 1 1 135 LEU C C -56.095 34.695 -8.639 1.00 . A A . 279 LEU C 1 1
7 21542 1 1 135 LEU CA C -55.644 34.861 -7.187 1.00 . A A . 279 LEU CA 1 1
7 21543 1 1 135 LEU CB C -56.191 33.714 -6.335 1.00 . A A . 279 LEU CB 1 1
7 21544 1 1 135 LEU CD1 C -56.465 32.646 -4.089 1.00 . A A . 279 LEU CD1 1 1
7 21545 1 1 135 LEU CD2 C -54.252 33.593 -4.748 1.00 . A A . 279 LEU CD2 1 1
7 21546 1 1 135 LEU CG C -55.762 33.742 -4.868 1.00 . A A . 279 LEU CG 1 1
7 21547 1 1 135 LEU H H -56.854 36.274 -6.043 1.00 . A A . 279 LEU H 1 1
7 21548 1 1 135 LEU HA H -54.566 34.825 -7.159 1.00 . A A . 279 LEU HA 1 1
7 21549 1 1 135 LEU HB2 H -57.270 33.748 -6.376 1.00 . A A . 279 LEU HB2 1 1
7 21550 1 1 135 LEU HB3 H -55.861 32.781 -6.767 1.00 . A A . 279 LEU HB3 1 1
7 21551 1 1 135 LEU HD11 H -56.213 31.685 -4.512 1.00 . A A . 279 LEU HD11 1 1
7 21552 1 1 135 LEU HD12 H -56.150 32.679 -3.056 1.00 . A A . 279 LEU HD12 1 1
7 21553 1 1 135 LEU HD13 H -57.533 32.793 -4.144 1.00 . A A . 279 LEU HD13 1 1
7 21554 1 1 135 LEU HD21 H -53.767 34.405 -5.271 1.00 . A A . 279 LEU HD21 1 1
7 21555 1 1 135 LEU HD22 H -53.970 33.616 -3.706 1.00 . A A . 279 LEU HD22 1 1
7 21556 1 1 135 LEU HD23 H -53.948 32.653 -5.183 1.00 . A A . 279 LEU HD23 1 1
7 21557 1 1 135 LEU HG H -56.042 34.691 -4.434 1.00 . A A . 279 LEU HG 1 1
7 21558 1 1 135 LEU N N -56.060 36.146 -6.611 1.00 . A A . 279 LEU N 1 1
7 21559 1 1 135 LEU O O -55.343 34.211 -9.488 1.00 . A A . 279 LEU O 1 1
7 21560 1 1 136 THR C C -57.094 35.713 -11.312 1.00 . A A . 280 THR C 1 1
7 21561 1 1 136 THR CA C -57.906 35.007 -10.244 1.00 . A A . 280 THR CA 1 1
7 21562 1 1 136 THR CB C -59.358 35.546 -10.255 1.00 . A A . 280 THR CB 1 1
7 21563 1 1 136 THR CG2 C -60.017 35.351 -11.613 1.00 . A A . 280 THR CG2 1 1
7 21564 1 1 136 THR H H -57.877 35.475 -8.192 1.00 . A A . 280 THR H 1 1
7 21565 1 1 136 THR HA H -57.950 33.958 -10.496 1.00 . A A . 280 THR HA 1 1
7 21566 1 1 136 THR HB H -59.338 36.603 -10.027 1.00 . A A . 280 THR HB 1 1
7 21567 1 1 136 THR HG1 H -59.754 35.026 -8.389 1.00 . A A . 280 THR HG1 1 1
7 21568 1 1 136 THR HG21 H -60.042 34.298 -11.853 1.00 . A A . 280 THR HG21 1 1
7 21569 1 1 136 THR HG22 H -61.025 35.738 -11.584 1.00 . A A . 280 THR HG22 1 1
7 21570 1 1 136 THR HG23 H -59.451 35.877 -12.367 1.00 . A A . 280 THR HG23 1 1
7 21571 1 1 136 THR N N -57.327 35.105 -8.908 1.00 . A A . 280 THR N 1 1
7 21572 1 1 136 THR O O -57.165 35.351 -12.491 1.00 . A A . 280 THR O 1 1
7 21573 1 1 136 THR OG1 O -60.136 34.865 -9.262 1.00 . A A . 280 THR OG1 1 1
7 21574 1 1 137 SER C C -54.494 36.722 -12.696 1.00 . A A . 281 SER C 1 1
7 21575 1 1 137 SER CA C -55.479 37.625 -11.859 1.00 . A A . 281 SER CA 1 1
7 21576 1 1 137 SER CB C -54.678 38.646 -11.046 1.00 . A A . 281 SER CB 1 1
7 21577 1 1 137 SER H H -56.386 37.111 -10.000 1.00 . A A . 281 SER H 1 1
7 21578 1 1 137 SER HA H -56.127 38.154 -12.542 1.00 . A A . 281 SER HA 1 1
7 21579 1 1 137 SER HB2 H -53.999 38.126 -10.388 1.00 . A A . 281 SER HB2 1 1
7 21580 1 1 137 SER HB3 H -54.116 39.277 -11.719 1.00 . A A . 281 SER HB3 1 1
7 21581 1 1 137 SER HG H -55.615 40.337 -10.674 1.00 . A A . 281 SER HG 1 1
7 21582 1 1 137 SER N N -56.342 36.829 -10.937 1.00 . A A . 281 SER N 1 1
7 21583 1 1 137 SER O O -53.895 37.219 -13.676 1.00 . A A . 281 SER O 1 1
7 21584 1 1 137 SER OG O -55.538 39.462 -10.263 1.00 . A A . 281 SER OG 1 1
7 21585 1 1 138 PHE C C -54.247 33.412 -13.868 1.00 . A A . 282 PHE C 1 1
7 21586 1 1 138 PHE CA C -53.476 34.443 -13.067 1.00 . A A . 282 PHE CA 1 1
7 21587 1 1 138 PHE CB C -52.516 33.740 -12.105 1.00 . A A . 282 PHE CB 1 1
7 21588 1 1 138 PHE CD1 C -51.756 35.591 -10.585 1.00 . A A . 282 PHE CD1 1 1
7 21589 1 1 138 PHE CD2 C -50.141 34.539 -11.986 1.00 . A A . 282 PHE CD2 1 1
7 21590 1 1 138 PHE CE1 C -50.777 36.420 -10.075 1.00 . A A . 282 PHE CE1 1 1
7 21591 1 1 138 PHE CE2 C -49.158 35.365 -11.478 1.00 . A A . 282 PHE CE2 1 1
7 21592 1 1 138 PHE CG C -51.451 34.642 -11.547 1.00 . A A . 282 PHE CG 1 1
7 21593 1 1 138 PHE CZ C -49.476 36.307 -10.521 1.00 . A A . 282 PHE CZ 1 1
7 21594 1 1 138 PHE H H -54.852 34.977 -11.560 1.00 . A A . 282 PHE H 1 1
7 21595 1 1 138 PHE HA H -52.900 35.048 -13.750 1.00 . A A . 282 PHE HA 1 1
7 21596 1 1 138 PHE HB2 H -53.079 33.338 -11.276 1.00 . A A . 282 PHE HB2 1 1
7 21597 1 1 138 PHE HB3 H -52.026 32.930 -12.627 1.00 . A A . 282 PHE HB3 1 1
7 21598 1 1 138 PHE HD1 H -52.774 35.682 -10.234 1.00 . A A . 282 PHE HD1 1 1
7 21599 1 1 138 PHE HD2 H -49.891 33.803 -12.735 1.00 . A A . 282 PHE HD2 1 1
7 21600 1 1 138 PHE HE1 H -51.029 37.156 -9.325 1.00 . A A . 282 PHE HE1 1 1
7 21601 1 1 138 PHE HE2 H -48.140 35.273 -11.828 1.00 . A A . 282 PHE HE2 1 1
7 21602 1 1 138 PHE HZ H -48.710 36.954 -10.122 1.00 . A A . 282 PHE HZ 1 1
7 21603 1 1 138 PHE N N -54.370 35.329 -12.338 1.00 . A A . 282 PHE N 1 1
7 21604 1 1 138 PHE O O -53.681 32.719 -14.716 1.00 . A A . 282 PHE O 1 1
7 21605 1 1 139 GLY C C -57.519 31.874 -13.418 1.00 . A A . 283 GLY C 1 1
7 21606 1 1 139 GLY CA C -56.382 32.368 -14.291 1.00 . A A . 283 GLY CA 1 1
7 21607 1 1 139 GLY H H -55.926 33.897 -12.907 1.00 . A A . 283 GLY H 1 1
7 21608 1 1 139 GLY HA2 H -56.792 32.843 -15.169 1.00 . A A . 283 GLY HA2 1 1
7 21609 1 1 139 GLY HA3 H -55.782 31.523 -14.596 1.00 . A A . 283 GLY HA3 1 1
7 21610 1 1 139 GLY N N -55.539 33.316 -13.593 1.00 . A A . 283 GLY N 1 1
7 21611 1 1 139 GLY O O -57.468 32.013 -12.197 1.00 . A A . 283 GLY O 1 1
7 21612 1 1 140 PRO C C -59.344 29.692 -12.266 1.00 . A A . 284 PRO C 1 1
7 21613 1 1 140 PRO CA C -59.726 30.774 -13.277 1.00 . A A . 284 PRO CA 1 1
7 21614 1 1 140 PRO CB C -60.624 30.182 -14.369 1.00 . A A . 284 PRO CB 1 1
7 21615 1 1 140 PRO CD C -58.706 31.070 -15.467 1.00 . A A . 284 PRO CD 1 1
7 21616 1 1 140 PRO CG C -59.727 29.974 -15.539 1.00 . A A . 284 PRO CG 1 1
7 21617 1 1 140 PRO HA H -60.252 31.568 -12.768 1.00 . A A . 284 PRO HA 1 1
7 21618 1 1 140 PRO HB2 H -61.045 29.248 -14.023 1.00 . A A . 284 PRO HB2 1 1
7 21619 1 1 140 PRO HB3 H -61.419 30.876 -14.600 1.00 . A A . 284 PRO HB3 1 1
7 21620 1 1 140 PRO HD2 H -57.771 30.747 -15.900 1.00 . A A . 284 PRO HD2 1 1
7 21621 1 1 140 PRO HD3 H -59.067 31.960 -15.961 1.00 . A A . 284 PRO HD3 1 1
7 21622 1 1 140 PRO HG2 H -59.248 29.008 -15.470 1.00 . A A . 284 PRO HG2 1 1
7 21623 1 1 140 PRO HG3 H -60.292 30.050 -16.456 1.00 . A A . 284 PRO HG3 1 1
7 21624 1 1 140 PRO N N -58.569 31.289 -14.021 1.00 . A A . 284 PRO N 1 1
7 21625 1 1 140 PRO O O -58.416 28.916 -12.492 1.00 . A A . 284 PRO O 1 1
7 21626 1 1 141 LEU C C -60.840 27.538 -10.147 1.00 . A A . 285 LEU C 1 1
7 21627 1 1 141 LEU CA C -59.822 28.673 -10.100 1.00 . A A . 285 LEU CA 1 1
7 21628 1 1 141 LEU CB C -59.893 29.350 -8.726 1.00 . A A . 285 LEU CB 1 1
7 21629 1 1 141 LEU CD1 C -59.168 31.188 -7.187 1.00 . A A . 285 LEU CD1 1 1
7 21630 1 1 141 LEU CD2 C -57.460 29.813 -8.370 1.00 . A A . 285 LEU CD2 1 1
7 21631 1 1 141 LEU CG C -58.844 30.431 -8.465 1.00 . A A . 285 LEU CG 1 1
7 21632 1 1 141 LEU H H -60.800 30.300 -11.035 1.00 . A A . 285 LEU H 1 1
7 21633 1 1 141 LEU HA H -58.833 28.269 -10.245 1.00 . A A . 285 LEU HA 1 1
7 21634 1 1 141 LEU HB2 H -60.870 29.797 -8.622 1.00 . A A . 285 LEU HB2 1 1
7 21635 1 1 141 LEU HB3 H -59.784 28.588 -7.969 1.00 . A A . 285 LEU HB3 1 1
7 21636 1 1 141 LEU HD11 H -59.174 30.501 -6.354 1.00 . A A . 285 LEU HD11 1 1
7 21637 1 1 141 LEU HD12 H -58.420 31.950 -7.021 1.00 . A A . 285 LEU HD12 1 1
7 21638 1 1 141 LEU HD13 H -60.139 31.651 -7.280 1.00 . A A . 285 LEU HD13 1 1
7 21639 1 1 141 LEU HD21 H -57.225 29.309 -9.296 1.00 . A A . 285 LEU HD21 1 1
7 21640 1 1 141 LEU HD22 H -56.731 30.590 -8.189 1.00 . A A . 285 LEU HD22 1 1
7 21641 1 1 141 LEU HD23 H -57.438 29.102 -7.557 1.00 . A A . 285 LEU HD23 1 1
7 21642 1 1 141 LEU HG H -58.845 31.135 -9.285 1.00 . A A . 285 LEU HG 1 1
7 21643 1 1 141 LEU N N -60.074 29.653 -11.151 1.00 . A A . 285 LEU N 1 1
7 21644 1 1 141 LEU O O -62.004 27.749 -10.490 1.00 . A A . 285 LEU O 1 1
7 21645 1 1 142 LYS C C -61.708 24.874 -8.352 1.00 . A A . 286 LYS C 1 1
7 21646 1 1 142 LYS CA C -61.268 25.171 -9.791 1.00 . A A . 286 LYS CA 1 1
7 21647 1 1 142 LYS CB C -60.568 23.938 -10.377 1.00 . A A . 286 LYS CB 1 1
7 21648 1 1 142 LYS CD C -59.043 21.986 -9.890 1.00 . A A . 286 LYS CD 1 1
7 21649 1 1 142 LYS CE C -58.473 21.899 -11.296 1.00 . A A . 286 LYS CE 1 1
7 21650 1 1 142 LYS CG C -59.431 23.407 -9.515 1.00 . A A . 286 LYS CG 1 1
7 21651 1 1 142 LYS H H -59.465 26.234 -9.531 1.00 . A A . 286 LYS H 1 1
7 21652 1 1 142 LYS HA H -62.141 25.403 -10.384 1.00 . A A . 286 LYS HA 1 1
7 21653 1 1 142 LYS HB2 H -61.297 23.151 -10.500 1.00 . A A . 286 LYS HB2 1 1
7 21654 1 1 142 LYS HB3 H -60.166 24.198 -11.346 1.00 . A A . 286 LYS HB3 1 1
7 21655 1 1 142 LYS HD2 H -58.298 21.634 -9.192 1.00 . A A . 286 LYS HD2 1 1
7 21656 1 1 142 LYS HD3 H -59.920 21.359 -9.827 1.00 . A A . 286 LYS HD3 1 1
7 21657 1 1 142 LYS HE2 H -59.217 22.249 -11.997 1.00 . A A . 286 LYS HE2 1 1
7 21658 1 1 142 LYS HE3 H -57.598 22.529 -11.357 1.00 . A A . 286 LYS HE3 1 1
7 21659 1 1 142 LYS HG2 H -58.570 24.046 -9.643 1.00 . A A . 286 LYS HG2 1 1
7 21660 1 1 142 LYS HG3 H -59.740 23.425 -8.480 1.00 . A A . 286 LYS HG3 1 1
7 21661 1 1 142 LYS HZ1 H -58.924 19.880 -11.572 1.00 . A A . 286 LYS HZ1 1 1
7 21662 1 1 142 LYS HZ2 H -57.733 20.468 -12.625 1.00 . A A . 286 LYS HZ2 1 1
7 21663 1 1 142 LYS HZ3 H -57.355 20.162 -11.002 1.00 . A A . 286 LYS HZ3 1 1
7 21664 1 1 142 LYS N N -60.397 26.336 -9.796 1.00 . A A . 286 LYS N 1 1
7 21665 1 1 142 LYS NZ N -58.094 20.507 -11.649 1.00 . A A . 286 LYS NZ 1 1
7 21666 1 1 142 LYS O O -62.677 24.151 -8.125 1.00 . A A . 286 LYS O 1 1
7 21667 1 1 143 ALA C C -60.572 26.144 -5.000 1.00 . A A . 287 ALA C 1 1
7 21668 1 1 143 ALA CA C -61.273 25.086 -5.855 1.00 . A A . 287 ALA CA 1 1
7 21669 1 1 143 ALA CB C -60.838 23.687 -5.437 1.00 . A A . 287 ALA CB 1 1
7 21670 1 1 143 ALA H H -60.146 25.850 -7.505 1.00 . A A . 287 ALA H 1 1
7 21671 1 1 143 ALA HA H -62.343 25.174 -5.725 1.00 . A A . 287 ALA HA 1 1
7 21672 1 1 143 ALA HB1 H -59.770 23.591 -5.559 1.00 . A A . 287 ALA HB1 1 1
7 21673 1 1 143 ALA HB2 H -61.099 23.524 -4.401 1.00 . A A . 287 ALA HB2 1 1
7 21674 1 1 143 ALA HB3 H -61.339 22.955 -6.053 1.00 . A A . 287 ALA HB3 1 1
7 21675 1 1 143 ALA N N -60.951 25.330 -7.298 1.00 . A A . 287 ALA N 1 1
7 21676 1 1 143 ALA O O -59.375 26.335 -5.136 1.00 . A A . 287 ALA O 1 1
7 21677 1 1 144 PHE C C -61.505 27.890 -1.880 1.00 . A A . 288 PHE C 1 1
7 21678 1 1 144 PHE CA C -60.792 27.875 -3.235 1.00 . A A . 288 PHE CA 1 1
7 21679 1 1 144 PHE CB C -60.889 29.269 -3.863 1.00 . A A . 288 PHE CB 1 1
7 21680 1 1 144 PHE CD1 C -59.256 30.800 -2.715 1.00 . A A . 288 PHE CD1 1 1
7 21681 1 1 144 PHE CD2 C -61.566 30.993 -2.154 1.00 . A A . 288 PHE CD2 1 1
7 21682 1 1 144 PHE CE1 C -58.956 31.808 -1.819 1.00 . A A . 288 PHE CE1 1 1
7 21683 1 1 144 PHE CE2 C -61.270 32.002 -1.258 1.00 . A A . 288 PHE CE2 1 1
7 21684 1 1 144 PHE CG C -60.563 30.380 -2.894 1.00 . A A . 288 PHE CG 1 1
7 21685 1 1 144 PHE CZ C -59.963 32.408 -1.090 1.00 . A A . 288 PHE CZ 1 1
7 21686 1 1 144 PHE H H -62.277 26.581 -4.027 1.00 . A A . 288 PHE H 1 1
7 21687 1 1 144 PHE HA H -59.752 27.639 -3.074 1.00 . A A . 288 PHE HA 1 1
7 21688 1 1 144 PHE HB2 H -60.197 29.333 -4.690 1.00 . A A . 288 PHE HB2 1 1
7 21689 1 1 144 PHE HB3 H -61.894 29.425 -4.227 1.00 . A A . 288 PHE HB3 1 1
7 21690 1 1 144 PHE HD1 H -58.468 30.334 -3.284 1.00 . A A . 288 PHE HD1 1 1
7 21691 1 1 144 PHE HD2 H -62.590 30.674 -2.284 1.00 . A A . 288 PHE HD2 1 1
7 21692 1 1 144 PHE HE1 H -57.932 32.126 -1.688 1.00 . A A . 288 PHE HE1 1 1
7 21693 1 1 144 PHE HE2 H -62.061 32.471 -0.687 1.00 . A A . 288 PHE HE2 1 1
7 21694 1 1 144 PHE HZ H -59.727 33.197 -0.390 1.00 . A A . 288 PHE HZ 1 1
7 21695 1 1 144 PHE N N -61.343 26.858 -4.134 1.00 . A A . 288 PHE N 1 1
7 21696 1 1 144 PHE O O -62.732 27.845 -1.816 1.00 . A A . 288 PHE O 1 1
7 21697 1 1 145 ASN C C -60.468 28.873 1.493 1.00 . A A . 289 ASN C 1 1
7 21698 1 1 145 ASN CA C -61.293 27.983 0.548 1.00 . A A . 289 ASN CA 1 1
7 21699 1 1 145 ASN CB C -61.466 26.562 1.119 1.00 . A A . 289 ASN CB 1 1
7 21700 1 1 145 ASN CG C -60.164 25.863 1.461 1.00 . A A . 289 ASN CG 1 1
7 21701 1 1 145 ASN H H -59.753 27.994 -0.908 1.00 . A A . 289 ASN H 1 1
7 21702 1 1 145 ASN HA H -62.274 28.429 0.459 1.00 . A A . 289 ASN HA 1 1
7 21703 1 1 145 ASN HB2 H -62.059 26.619 2.020 1.00 . A A . 289 ASN HB2 1 1
7 21704 1 1 145 ASN HB3 H -61.993 25.959 0.393 1.00 . A A . 289 ASN HB3 1 1
7 21705 1 1 145 ASN HD21 H -60.341 26.405 3.369 1.00 . A A . 289 ASN HD21 1 1
7 21706 1 1 145 ASN HD22 H -58.938 25.468 2.973 1.00 . A A . 289 ASN HD22 1 1
7 21707 1 1 145 ASN N N -60.726 27.957 -0.797 1.00 . A A . 289 ASN N 1 1
7 21708 1 1 145 ASN ND2 N -59.773 25.918 2.726 1.00 . A A . 289 ASN ND2 1 1
7 21709 1 1 145 ASN O O -59.268 28.671 1.657 1.00 . A A . 289 ASN O 1 1
7 21710 1 1 145 ASN OD1 O -59.536 25.240 0.605 1.00 . A A . 289 ASN OD1 1 1
7 21711 1 1 146 LEU C C -60.791 30.309 4.456 1.00 . A A . 290 LEU C 1 1
7 21712 1 1 146 LEU CA C -60.455 30.770 3.040 1.00 . A A . 290 LEU CA 1 1
7 21713 1 1 146 LEU CB C -60.929 32.211 2.815 1.00 . A A . 290 LEU CB 1 1
7 21714 1 1 146 LEU CD1 C -58.901 33.356 3.764 1.00 . A A . 290 LEU CD1 1 1
7 21715 1 1 146 LEU CD2 C -61.059 34.600 3.568 1.00 . A A . 290 LEU CD2 1 1
7 21716 1 1 146 LEU CG C -60.416 33.245 3.824 1.00 . A A . 290 LEU CG 1 1
7 21717 1 1 146 LEU H H -62.085 29.933 1.917 1.00 . A A . 290 LEU H 1 1
7 21718 1 1 146 LEU HA H -59.388 30.702 2.882 1.00 . A A . 290 LEU HA 1 1
7 21719 1 1 146 LEU HB2 H -60.614 32.517 1.828 1.00 . A A . 290 LEU HB2 1 1
7 21720 1 1 146 LEU HB3 H -62.008 32.218 2.847 1.00 . A A . 290 LEU HB3 1 1
7 21721 1 1 146 LEU HD11 H -58.602 33.669 2.774 1.00 . A A . 290 LEU HD11 1 1
7 21722 1 1 146 LEU HD12 H -58.565 34.085 4.489 1.00 . A A . 290 LEU HD12 1 1
7 21723 1 1 146 LEU HD13 H -58.461 32.397 3.986 1.00 . A A . 290 LEU HD13 1 1
7 21724 1 1 146 LEU HD21 H -62.130 34.514 3.671 1.00 . A A . 290 LEU HD21 1 1
7 21725 1 1 146 LEU HD22 H -60.684 35.317 4.284 1.00 . A A . 290 LEU HD22 1 1
7 21726 1 1 146 LEU HD23 H -60.817 34.930 2.568 1.00 . A A . 290 LEU HD23 1 1
7 21727 1 1 146 LEU HG H -60.686 32.931 4.821 1.00 . A A . 290 LEU HG 1 1
7 21728 1 1 146 LEU N N -61.125 29.854 2.106 1.00 . A A . 290 LEU N 1 1
7 21729 1 1 146 LEU O O -61.957 30.295 4.844 1.00 . A A . 290 LEU O 1 1
7 21730 1 1 147 VAL C C -60.335 30.593 7.560 1.00 . A A . 291 VAL C 1 1
7 21731 1 1 147 VAL CA C -59.999 29.472 6.588 1.00 . A A . 291 VAL CA 1 1
7 21732 1 1 147 VAL CB C -58.769 28.701 7.113 1.00 . A A . 291 VAL CB 1 1
7 21733 1 1 147 VAL CG1 C -59.033 28.134 8.502 1.00 . A A . 291 VAL CG1 1 1
7 21734 1 1 147 VAL CG2 C -58.382 27.590 6.147 1.00 . A A . 291 VAL CG2 1 1
7 21735 1 1 147 VAL H H -58.863 29.961 4.860 1.00 . A A . 291 VAL H 1 1
7 21736 1 1 147 VAL HA H -60.830 28.783 6.565 1.00 . A A . 291 VAL HA 1 1
7 21737 1 1 147 VAL HB H -57.942 29.389 7.183 1.00 . A A . 291 VAL HB 1 1
7 21738 1 1 147 VAL HG11 H -59.881 27.464 8.463 1.00 . A A . 291 VAL HG11 1 1
7 21739 1 1 147 VAL HG12 H -58.163 27.593 8.842 1.00 . A A . 291 VAL HG12 1 1
7 21740 1 1 147 VAL HG13 H -59.246 28.943 9.186 1.00 . A A . 291 VAL HG13 1 1
7 21741 1 1 147 VAL HG21 H -58.145 28.019 5.184 1.00 . A A . 291 VAL HG21 1 1
7 21742 1 1 147 VAL HG22 H -57.519 27.065 6.529 1.00 . A A . 291 VAL HG22 1 1
7 21743 1 1 147 VAL HG23 H -59.205 26.900 6.040 1.00 . A A . 291 VAL HG23 1 1
7 21744 1 1 147 VAL N N -59.777 29.933 5.223 1.00 . A A . 291 VAL N 1 1
7 21745 1 1 147 VAL O O -59.568 31.545 7.713 1.00 . A A . 291 VAL O 1 1
7 21746 1 1 148 LYS C C -62.128 30.765 10.549 1.00 . A A . 292 LYS C 1 1
7 21747 1 1 148 LYS CA C -61.975 31.438 9.184 1.00 . A A . 292 LYS CA 1 1
7 21748 1 1 148 LYS CB C -63.303 32.031 8.705 1.00 . A A . 292 LYS CB 1 1
7 21749 1 1 148 LYS CD C -64.534 33.208 6.842 1.00 . A A . 292 LYS CD 1 1
7 21750 1 1 148 LYS CE C -64.487 33.615 5.376 1.00 . A A . 292 LYS CE 1 1
7 21751 1 1 148 LYS CG C -63.225 32.583 7.287 1.00 . A A . 292 LYS CG 1 1
7 21752 1 1 148 LYS H H -62.047 29.667 8.030 1.00 . A A . 292 LYS H 1 1
7 21753 1 1 148 LYS HA H -61.238 32.224 9.258 1.00 . A A . 292 LYS HA 1 1
7 21754 1 1 148 LYS HB2 H -64.061 31.262 8.732 1.00 . A A . 292 LYS HB2 1 1
7 21755 1 1 148 LYS HB3 H -63.588 32.835 9.367 1.00 . A A . 292 LYS HB3 1 1
7 21756 1 1 148 LYS HD2 H -65.330 32.491 6.981 1.00 . A A . 292 LYS HD2 1 1
7 21757 1 1 148 LYS HD3 H -64.727 34.084 7.445 1.00 . A A . 292 LYS HD3 1 1
7 21758 1 1 148 LYS HE2 H -65.386 34.162 5.138 1.00 . A A . 292 LYS HE2 1 1
7 21759 1 1 148 LYS HE3 H -63.627 34.251 5.222 1.00 . A A . 292 LYS HE3 1 1
7 21760 1 1 148 LYS HG2 H -62.451 33.334 7.248 1.00 . A A . 292 LYS HG2 1 1
7 21761 1 1 148 LYS HG3 H -62.976 31.775 6.614 1.00 . A A . 292 LYS HG3 1 1
7 21762 1 1 148 LYS HZ1 H -65.235 31.837 4.568 1.00 . A A . 292 LYS HZ1 1 1
7 21763 1 1 148 LYS HZ2 H -64.301 32.746 3.477 1.00 . A A . 292 LYS HZ2 1 1
7 21764 1 1 148 LYS HZ3 H -63.548 31.866 4.717 1.00 . A A . 292 LYS HZ3 1 1
7 21765 1 1 148 LYS N N -61.497 30.457 8.211 1.00 . A A . 292 LYS N 1 1
7 21766 1 1 148 LYS NZ N -64.385 32.433 4.474 1.00 . A A . 292 LYS NZ 1 1
7 21767 1 1 148 LYS O O -62.442 29.575 10.625 1.00 . A A . 292 LYS O 1 1
7 21768 1 1 149 ASP C C -63.434 30.418 13.217 1.00 . A A . 293 ASP C 1 1
7 21769 1 1 149 ASP CA C -62.030 30.970 12.975 1.00 . A A . 293 ASP CA 1 1
7 21770 1 1 149 ASP CB C -61.711 32.035 14.027 1.00 . A A . 293 ASP CB 1 1
7 21771 1 1 149 ASP CG C -61.774 31.487 15.442 1.00 . A A . 293 ASP CG 1 1
7 21772 1 1 149 ASP H H -61.659 32.466 11.513 1.00 . A A . 293 ASP H 1 1
7 21773 1 1 149 ASP HA H -61.319 30.162 13.066 1.00 . A A . 293 ASP HA 1 1
7 21774 1 1 149 ASP HB2 H -60.715 32.416 13.853 1.00 . A A . 293 ASP HB2 1 1
7 21775 1 1 149 ASP HB3 H -62.423 32.843 13.941 1.00 . A A . 293 ASP HB3 1 1
7 21776 1 1 149 ASP N N -61.909 31.520 11.625 1.00 . A A . 293 ASP N 1 1
7 21777 1 1 149 ASP O O -64.427 31.000 12.779 1.00 . A A . 293 ASP O 1 1
7 21778 1 1 149 ASP OD1 O -60.976 30.592 15.773 1.00 . A A . 293 ASP OD1 1 1
7 21779 1 1 149 ASP OD2 O -62.629 31.941 16.230 1.00 . A A . 293 ASP OD2 1 1
7 21780 1 1 150 SER C C -65.796 29.604 14.820 1.00 . A A . 294 SER C 1 1
7 21781 1 1 150 SER CA C -64.769 28.639 14.232 1.00 . A A . 294 SER CA 1 1
7 21782 1 1 150 SER CB C -64.533 27.469 15.187 1.00 . A A . 294 SER CB 1 1
7 21783 1 1 150 SER H H -62.666 28.881 14.237 1.00 . A A . 294 SER H 1 1
7 21784 1 1 150 SER HA H -65.165 28.248 13.307 1.00 . A A . 294 SER HA 1 1
7 21785 1 1 150 SER HB2 H -64.086 27.836 16.100 1.00 . A A . 294 SER HB2 1 1
7 21786 1 1 150 SER HB3 H -65.476 26.995 15.413 1.00 . A A . 294 SER HB3 1 1
7 21787 1 1 150 SER HG H -64.194 25.847 14.130 1.00 . A A . 294 SER HG 1 1
7 21788 1 1 150 SER N N -63.500 29.290 13.920 1.00 . A A . 294 SER N 1 1
7 21789 1 1 150 SER O O -66.862 29.816 14.240 1.00 . A A . 294 SER O 1 1
7 21790 1 1 150 SER OG O -63.664 26.507 14.607 1.00 . A A . 294 SER OG 1 1
7 21791 1 1 151 ALA C C -66.307 32.519 16.030 1.00 . A A . 295 ALA C 1 1
7 21792 1 1 151 ALA CA C -66.372 31.122 16.636 1.00 . A A . 295 ALA CA 1 1
7 21793 1 1 151 ALA CB C -66.063 31.179 18.124 1.00 . A A . 295 ALA CB 1 1
7 21794 1 1 151 ALA H H -64.610 29.973 16.387 1.00 . A A . 295 ALA H 1 1
7 21795 1 1 151 ALA HA H -67.378 30.746 16.524 1.00 . A A . 295 ALA HA 1 1
7 21796 1 1 151 ALA HB1 H -65.070 31.576 18.271 1.00 . A A . 295 ALA HB1 1 1
7 21797 1 1 151 ALA HB2 H -66.783 31.816 18.617 1.00 . A A . 295 ALA HB2 1 1
7 21798 1 1 151 ALA HB3 H -66.117 30.183 18.540 1.00 . A A . 295 ALA HB3 1 1
7 21799 1 1 151 ALA N N -65.473 30.183 15.973 1.00 . A A . 295 ALA N 1 1
7 21800 1 1 151 ALA O O -67.292 33.007 15.477 1.00 . A A . 295 ALA O 1 1
7 21801 1 1 152 THR C C -65.569 34.651 14.223 1.00 . A A . 296 THR C 1 1
7 21802 1 1 152 THR CA C -64.939 34.504 15.606 1.00 . A A . 296 THR CA 1 1
7 21803 1 1 152 THR CB C -63.441 34.852 15.505 1.00 . A A . 296 THR CB 1 1
7 21804 1 1 152 THR CG2 C -63.248 36.332 15.208 1.00 . A A . 296 THR CG2 1 1
7 21805 1 1 152 THR H H -64.397 32.710 16.595 1.00 . A A . 296 THR H 1 1
7 21806 1 1 152 THR HA H -65.406 35.206 16.282 1.00 . A A . 296 THR HA 1 1
7 21807 1 1 152 THR HB H -63.008 34.280 14.698 1.00 . A A . 296 THR HB 1 1
7 21808 1 1 152 THR HG1 H -62.669 33.550 16.776 1.00 . A A . 296 THR HG1 1 1
7 21809 1 1 152 THR HG21 H -63.695 36.919 15.996 1.00 . A A . 296 THR HG21 1 1
7 21810 1 1 152 THR HG22 H -62.192 36.552 15.150 1.00 . A A . 296 THR HG22 1 1
7 21811 1 1 152 THR HG23 H -63.718 36.575 14.267 1.00 . A A . 296 THR HG23 1 1
7 21812 1 1 152 THR N N -65.141 33.157 16.140 1.00 . A A . 296 THR N 1 1
7 21813 1 1 152 THR O O -66.442 35.494 14.019 1.00 . A A . 296 THR O 1 1
7 21814 1 1 152 THR OG1 O -62.772 34.517 16.727 1.00 . A A . 296 THR OG1 1 1
7 21815 1 1 153 GLY C C -64.831 34.685 10.953 1.00 . A A . 297 GLY C 1 1
7 21816 1 1 153 GLY CA C -65.666 33.885 11.931 1.00 . A A . 297 GLY CA 1 1
7 21817 1 1 153 GLY H H -64.429 33.172 13.499 1.00 . A A . 297 GLY H 1 1
7 21818 1 1 153 GLY HA2 H -65.757 32.877 11.555 1.00 . A A . 297 GLY HA2 1 1
7 21819 1 1 153 GLY HA3 H -66.653 34.321 11.980 1.00 . A A . 297 GLY HA3 1 1
7 21820 1 1 153 GLY N N -65.124 33.826 13.279 1.00 . A A . 297 GLY N 1 1
7 21821 1 1 153 GLY O O -65.134 34.709 9.759 1.00 . A A . 297 GLY O 1 1
7 21822 1 1 154 LEU C C -61.809 35.287 9.973 1.00 . A A . 298 LEU C 1 1
7 21823 1 1 154 LEU CA C -62.924 36.139 10.562 1.00 . A A . 298 LEU CA 1 1
7 21824 1 1 154 LEU CB C -62.326 37.321 11.331 1.00 . A A . 298 LEU CB 1 1
7 21825 1 1 154 LEU CD1 C -62.635 39.425 12.653 1.00 . A A . 298 LEU CD1 1 1
7 21826 1 1 154 LEU CD2 C -64.216 38.883 10.795 1.00 . A A . 298 LEU CD2 1 1
7 21827 1 1 154 LEU CG C -63.344 38.310 11.902 1.00 . A A . 298 LEU CG 1 1
7 21828 1 1 154 LEU H H -63.579 35.295 12.397 1.00 . A A . 298 LEU H 1 1
7 21829 1 1 154 LEU HA H -63.534 36.519 9.756 1.00 . A A . 298 LEU HA 1 1
7 21830 1 1 154 LEU HB2 H -61.738 36.929 12.148 1.00 . A A . 298 LEU HB2 1 1
7 21831 1 1 154 LEU HB3 H -61.670 37.861 10.665 1.00 . A A . 298 LEU HB3 1 1
7 21832 1 1 154 LEU HD11 H -61.971 39.947 11.980 1.00 . A A . 298 LEU HD11 1 1
7 21833 1 1 154 LEU HD12 H -63.365 40.116 13.046 1.00 . A A . 298 LEU HD12 1 1
7 21834 1 1 154 LEU HD13 H -62.063 39.004 13.467 1.00 . A A . 298 LEU HD13 1 1
7 21835 1 1 154 LEU HD21 H -64.739 38.081 10.296 1.00 . A A . 298 LEU HD21 1 1
7 21836 1 1 154 LEU HD22 H -64.933 39.571 11.220 1.00 . A A . 298 LEU HD22 1 1
7 21837 1 1 154 LEU HD23 H -63.596 39.405 10.081 1.00 . A A . 298 LEU HD23 1 1
7 21838 1 1 154 LEU HG H -63.985 37.793 12.602 1.00 . A A . 298 LEU HG 1 1
7 21839 1 1 154 LEU N N -63.782 35.343 11.438 1.00 . A A . 298 LEU N 1 1
7 21840 1 1 154 LEU O O -61.571 34.163 10.413 1.00 . A A . 298 LEU O 1 1
7 21841 1 1 155 SER C C -58.923 34.766 9.298 1.00 . A A . 299 SER C 1 1
7 21842 1 1 155 SER CA C -60.032 35.128 8.314 1.00 . A A . 299 SER CA 1 1
7 21843 1 1 155 SER CB C -59.462 35.989 7.181 1.00 . A A . 299 SER CB 1 1
7 21844 1 1 155 SER H H -61.364 36.728 8.671 1.00 . A A . 299 SER H 1 1
7 21845 1 1 155 SER HA H -60.432 34.219 7.892 1.00 . A A . 299 SER HA 1 1
7 21846 1 1 155 SER HB2 H -60.248 36.210 6.472 1.00 . A A . 299 SER HB2 1 1
7 21847 1 1 155 SER HB3 H -59.081 36.912 7.592 1.00 . A A . 299 SER HB3 1 1
7 21848 1 1 155 SER HG H -58.278 35.733 5.640 1.00 . A A . 299 SER HG 1 1
7 21849 1 1 155 SER N N -61.126 35.831 8.973 1.00 . A A . 299 SER N 1 1
7 21850 1 1 155 SER O O -58.604 35.537 10.204 1.00 . A A . 299 SER O 1 1
7 21851 1 1 155 SER OG O -58.408 35.323 6.501 1.00 . A A . 299 SER OG 1 1
7 21852 1 1 156 LYS C C -55.927 33.593 9.428 1.00 . A A . 300 LYS C 1 1
7 21853 1 1 156 LYS CA C -57.267 33.104 9.966 1.00 . A A . 300 LYS CA 1 1
7 21854 1 1 156 LYS CB C -57.276 31.577 10.046 1.00 . A A . 300 LYS CB 1 1
7 21855 1 1 156 LYS CD C -57.761 31.460 12.497 1.00 . A A . 300 LYS CD 1 1
7 21856 1 1 156 LYS CE C -58.563 30.774 13.588 1.00 . A A . 300 LYS CE 1 1
7 21857 1 1 156 LYS CG C -58.207 31.027 11.110 1.00 . A A . 300 LYS CG 1 1
7 21858 1 1 156 LYS H H -58.645 33.022 8.366 1.00 . A A . 300 LYS H 1 1
7 21859 1 1 156 LYS HA H -57.420 33.515 10.953 1.00 . A A . 300 LYS HA 1 1
7 21860 1 1 156 LYS HB2 H -57.584 31.180 9.090 1.00 . A A . 300 LYS HB2 1 1
7 21861 1 1 156 LYS HB3 H -56.275 31.234 10.262 1.00 . A A . 300 LYS HB3 1 1
7 21862 1 1 156 LYS HD2 H -56.719 31.208 12.624 1.00 . A A . 300 LYS HD2 1 1
7 21863 1 1 156 LYS HD3 H -57.888 32.529 12.589 1.00 . A A . 300 LYS HD3 1 1
7 21864 1 1 156 LYS HE2 H -58.213 31.126 14.547 1.00 . A A . 300 LYS HE2 1 1
7 21865 1 1 156 LYS HE3 H -59.604 31.035 13.468 1.00 . A A . 300 LYS HE3 1 1
7 21866 1 1 156 LYS HG2 H -59.206 31.397 10.930 1.00 . A A . 300 LYS HG2 1 1
7 21867 1 1 156 LYS HG3 H -58.203 29.949 11.058 1.00 . A A . 300 LYS HG3 1 1
7 21868 1 1 156 LYS HZ1 H -57.419 29.029 13.593 1.00 . A A . 300 LYS HZ1 1 1
7 21869 1 1 156 LYS HZ2 H -58.930 28.863 14.342 1.00 . A A . 300 LYS HZ2 1 1
7 21870 1 1 156 LYS HZ3 H -58.827 28.925 12.652 1.00 . A A . 300 LYS HZ3 1 1
7 21871 1 1 156 LYS N N -58.343 33.584 9.107 1.00 . A A . 300 LYS N 1 1
7 21872 1 1 156 LYS NZ N -58.424 29.297 13.539 1.00 . A A . 300 LYS NZ 1 1
7 21873 1 1 156 LYS O O -54.893 33.456 10.080 1.00 . A A . 300 LYS O 1 1
7 21874 1 1 157 GLY C C -54.235 33.807 6.481 1.00 . A A . 301 GLY C 1 1
7 21875 1 1 157 GLY CA C -54.755 34.671 7.608 1.00 . A A . 301 GLY CA 1 1
7 21876 1 1 157 GLY H H -56.816 34.244 7.758 1.00 . A A . 301 GLY H 1 1
7 21877 1 1 157 GLY HA2 H -54.958 35.657 7.218 1.00 . A A . 301 GLY HA2 1 1
7 21878 1 1 157 GLY HA3 H -53.989 34.752 8.365 1.00 . A A . 301 GLY HA3 1 1
7 21879 1 1 157 GLY N N -55.962 34.165 8.227 1.00 . A A . 301 GLY N 1 1
7 21880 1 1 157 GLY O O -53.246 34.167 5.837 1.00 . A A . 301 GLY O 1 1
7 21881 1 1 158 TYR C C -55.566 31.118 4.392 1.00 . A A . 302 TYR C 1 1
7 21882 1 1 158 TYR CA C -54.414 31.787 5.142 1.00 . A A . 302 TYR CA 1 1
7 21883 1 1 158 TYR CB C -53.436 30.731 5.679 1.00 . A A . 302 TYR CB 1 1
7 21884 1 1 158 TYR CD1 C -54.638 28.687 6.559 1.00 . A A . 302 TYR CD1 1 1
7 21885 1 1 158 TYR CD2 C -53.788 30.258 8.138 1.00 . A A . 302 TYR CD2 1 1
7 21886 1 1 158 TYR CE1 C -55.113 27.901 7.592 1.00 . A A . 302 TYR CE1 1 1
7 21887 1 1 158 TYR CE2 C -54.262 29.478 9.174 1.00 . A A . 302 TYR CE2 1 1
7 21888 1 1 158 TYR CG C -53.969 29.879 6.813 1.00 . A A . 302 TYR CG 1 1
7 21889 1 1 158 TYR CZ C -54.923 28.301 8.896 1.00 . A A . 302 TYR CZ 1 1
7 21890 1 1 158 TYR H H -55.652 32.418 6.757 1.00 . A A . 302 TYR H 1 1
7 21891 1 1 158 TYR HA H -53.880 32.409 4.439 1.00 . A A . 302 TYR HA 1 1
7 21892 1 1 158 TYR HB2 H -53.167 30.066 4.874 1.00 . A A . 302 TYR HB2 1 1
7 21893 1 1 158 TYR HB3 H -52.546 31.230 6.033 1.00 . A A . 302 TYR HB3 1 1
7 21894 1 1 158 TYR HD1 H -54.787 28.377 5.535 1.00 . A A . 302 TYR HD1 1 1
7 21895 1 1 158 TYR HD2 H -53.271 31.182 8.353 1.00 . A A . 302 TYR HD2 1 1
7 21896 1 1 158 TYR HE1 H -55.629 26.978 7.373 1.00 . A A . 302 TYR HE1 1 1
7 21897 1 1 158 TYR HE2 H -54.113 29.791 10.196 1.00 . A A . 302 TYR HE2 1 1
7 21898 1 1 158 TYR HH H -55.688 28.087 10.655 1.00 . A A . 302 TYR HH 1 1
7 21899 1 1 158 TYR N N -54.872 32.664 6.219 1.00 . A A . 302 TYR N 1 1
7 21900 1 1 158 TYR O O -56.610 30.800 4.966 1.00 . A A . 302 TYR O 1 1
7 21901 1 1 158 TYR OH O -55.392 27.517 9.928 1.00 . A A . 302 TYR OH 1 1
7 21902 1 1 159 ALA C C -55.736 29.323 1.227 1.00 . A A . 303 ALA C 1 1
7 21903 1 1 159 ALA CA C -56.355 30.286 2.240 1.00 . A A . 303 ALA CA 1 1
7 21904 1 1 159 ALA CB C -57.158 31.351 1.509 1.00 . A A . 303 ALA CB 1 1
7 21905 1 1 159 ALA H H -54.502 31.188 2.683 1.00 . A A . 303 ALA H 1 1
7 21906 1 1 159 ALA HA H -57.032 29.737 2.876 1.00 . A A . 303 ALA HA 1 1
7 21907 1 1 159 ALA HB1 H -56.505 31.901 0.847 1.00 . A A . 303 ALA HB1 1 1
7 21908 1 1 159 ALA HB2 H -57.941 30.879 0.934 1.00 . A A . 303 ALA HB2 1 1
7 21909 1 1 159 ALA HB3 H -57.596 32.028 2.228 1.00 . A A . 303 ALA HB3 1 1
7 21910 1 1 159 ALA N N -55.350 30.914 3.090 1.00 . A A . 303 ALA N 1 1
7 21911 1 1 159 ALA O O -54.569 29.446 0.856 1.00 . A A . 303 ALA O 1 1
7 21912 1 1 160 PHE C C -56.840 27.569 -1.512 1.00 . A A . 304 PHE C 1 1
7 21913 1 1 160 PHE CA C -56.115 27.362 -0.176 1.00 . A A . 304 PHE CA 1 1
7 21914 1 1 160 PHE CB C -56.378 25.952 0.354 1.00 . A A . 304 PHE CB 1 1
7 21915 1 1 160 PHE CD1 C -54.347 25.159 1.592 1.00 . A A . 304 PHE CD1 1 1
7 21916 1 1 160 PHE CD2 C -56.250 25.836 2.860 1.00 . A A . 304 PHE CD2 1 1
7 21917 1 1 160 PHE CE1 C -53.666 24.875 2.760 1.00 . A A . 304 PHE CE1 1 1
7 21918 1 1 160 PHE CE2 C -55.574 25.554 4.031 1.00 . A A . 304 PHE CE2 1 1
7 21919 1 1 160 PHE CG C -55.644 25.642 1.628 1.00 . A A . 304 PHE CG 1 1
7 21920 1 1 160 PHE CZ C -54.281 25.074 3.982 1.00 . A A . 304 PHE CZ 1 1
7 21921 1 1 160 PHE H H -57.442 28.397 1.177 1.00 . A A . 304 PHE H 1 1
7 21922 1 1 160 PHE HA H -55.054 27.487 -0.334 1.00 . A A . 304 PHE HA 1 1
7 21923 1 1 160 PHE HB2 H -57.435 25.836 0.544 1.00 . A A . 304 PHE HB2 1 1
7 21924 1 1 160 PHE HB3 H -56.071 25.232 -0.392 1.00 . A A . 304 PHE HB3 1 1
7 21925 1 1 160 PHE HD1 H -53.866 25.005 0.639 1.00 . A A . 304 PHE HD1 1 1
7 21926 1 1 160 PHE HD2 H -57.262 26.211 2.900 1.00 . A A . 304 PHE HD2 1 1
7 21927 1 1 160 PHE HE1 H -52.654 24.499 2.719 1.00 . A A . 304 PHE HE1 1 1
7 21928 1 1 160 PHE HE2 H -56.057 25.710 4.984 1.00 . A A . 304 PHE HE2 1 1
7 21929 1 1 160 PHE HZ H -53.751 24.853 4.894 1.00 . A A . 304 PHE HZ 1 1
7 21930 1 1 160 PHE N N -56.543 28.365 0.794 1.00 . A A . 304 PHE N 1 1
7 21931 1 1 160 PHE O O -57.992 27.987 -1.540 1.00 . A A . 304 PHE O 1 1
7 21932 1 1 161 CYS C C -56.062 26.552 -4.976 1.00 . A A . 305 CYS C 1 1
7 21933 1 1 161 CYS CA C -56.745 27.424 -3.929 1.00 . A A . 305 CYS CA 1 1
7 21934 1 1 161 CYS CB C -56.686 28.889 -4.371 1.00 . A A . 305 CYS CB 1 1
7 21935 1 1 161 CYS H H -55.220 26.935 -2.540 1.00 . A A . 305 CYS H 1 1
7 21936 1 1 161 CYS HA H -57.780 27.126 -3.855 1.00 . A A . 305 CYS HA 1 1
7 21937 1 1 161 CYS HB2 H -57.257 29.005 -5.280 1.00 . A A . 305 CYS HB2 1 1
7 21938 1 1 161 CYS HB3 H -57.120 29.507 -3.599 1.00 . A A . 305 CYS HB3 1 1
7 21939 1 1 161 CYS HG H -54.224 29.042 -3.733 1.00 . A A . 305 CYS HG 1 1
7 21940 1 1 161 CYS N N -56.142 27.260 -2.603 1.00 . A A . 305 CYS N 1 1
7 21941 1 1 161 CYS O O -54.912 26.165 -4.822 1.00 . A A . 305 CYS O 1 1
7 21942 1 1 161 CYS SG S -55.017 29.498 -4.692 1.00 . A A . 305 CYS SG 1 1
7 21943 1 1 162 GLU C C -56.848 25.905 -8.454 1.00 . A A . 306 GLU C 1 1
7 21944 1 1 162 GLU CA C -56.274 25.425 -7.121 1.00 . A A . 306 GLU CA 1 1
7 21945 1 1 162 GLU CB C -56.617 23.947 -6.888 1.00 . A A . 306 GLU CB 1 1
7 21946 1 1 162 GLU CD C -56.163 21.532 -7.513 1.00 . A A . 306 GLU CD 1 1
7 21947 1 1 162 GLU CG C -55.823 22.990 -7.767 1.00 . A A . 306 GLU CG 1 1
7 21948 1 1 162 GLU H H -57.710 26.589 -6.096 1.00 . A A . 306 GLU H 1 1
7 21949 1 1 162 GLU HA H -55.200 25.541 -7.141 1.00 . A A . 306 GLU HA 1 1
7 21950 1 1 162 GLU HB2 H -56.419 23.702 -5.856 1.00 . A A . 306 GLU HB2 1 1
7 21951 1 1 162 GLU HB3 H -57.668 23.798 -7.089 1.00 . A A . 306 GLU HB3 1 1
7 21952 1 1 162 GLU HG2 H -56.031 23.215 -8.802 1.00 . A A . 306 GLU HG2 1 1
7 21953 1 1 162 GLU HG3 H -54.771 23.137 -7.574 1.00 . A A . 306 GLU HG3 1 1
7 21954 1 1 162 GLU N N -56.795 26.250 -6.037 1.00 . A A . 306 GLU N 1 1
7 21955 1 1 162 GLU O O -58.060 26.025 -8.593 1.00 . A A . 306 GLU O 1 1
7 21956 1 1 162 GLU OE1 O -56.262 21.132 -6.337 1.00 . A A . 306 GLU OE1 1 1
7 21957 1 1 162 GLU OE2 O -56.312 20.773 -8.496 1.00 . A A . 306 GLU OE2 1 1
7 21958 1 1 163 TYR C C -56.842 25.498 -11.646 1.00 . A A . 307 TYR C 1 1
7 21959 1 1 163 TYR CA C -56.414 26.647 -10.744 1.00 . A A . 307 TYR CA 1 1
7 21960 1 1 163 TYR CB C -55.282 27.415 -11.427 1.00 . A A . 307 TYR CB 1 1
7 21961 1 1 163 TYR CD1 C -54.017 28.589 -9.573 1.00 . A A . 307 TYR CD1 1 1
7 21962 1 1 163 TYR CD2 C -55.204 29.924 -11.153 1.00 . A A . 307 TYR CD2 1 1
7 21963 1 1 163 TYR CE1 C -53.592 29.731 -8.923 1.00 . A A . 307 TYR CE1 1 1
7 21964 1 1 163 TYR CE2 C -54.784 31.069 -10.506 1.00 . A A . 307 TYR CE2 1 1
7 21965 1 1 163 TYR CG C -54.831 28.665 -10.698 1.00 . A A . 307 TYR CG 1 1
7 21966 1 1 163 TYR CZ C -53.979 30.968 -9.392 1.00 . A A . 307 TYR CZ 1 1
7 21967 1 1 163 TYR H H -55.017 26.064 -9.254 1.00 . A A . 307 TYR H 1 1
7 21968 1 1 163 TYR HA H -57.252 27.312 -10.600 1.00 . A A . 307 TYR HA 1 1
7 21969 1 1 163 TYR HB2 H -54.425 26.765 -11.520 1.00 . A A . 307 TYR HB2 1 1
7 21970 1 1 163 TYR HB3 H -55.607 27.709 -12.415 1.00 . A A . 307 TYR HB3 1 1
7 21971 1 1 163 TYR HD1 H -53.718 27.619 -9.207 1.00 . A A . 307 TYR HD1 1 1
7 21972 1 1 163 TYR HD2 H -55.835 30.001 -12.026 1.00 . A A . 307 TYR HD2 1 1
7 21973 1 1 163 TYR HE1 H -52.959 29.652 -8.051 1.00 . A A . 307 TYR HE1 1 1
7 21974 1 1 163 TYR HE2 H -55.088 32.039 -10.873 1.00 . A A . 307 TYR HE2 1 1
7 21975 1 1 163 TYR HH H -54.241 32.780 -8.802 1.00 . A A . 307 TYR HH 1 1
7 21976 1 1 163 TYR N N -55.975 26.179 -9.425 1.00 . A A . 307 TYR N 1 1
7 21977 1 1 163 TYR O O -56.547 24.336 -11.373 1.00 . A A . 307 TYR O 1 1
7 21978 1 1 163 TYR OH O -53.552 32.107 -8.753 1.00 . A A . 307 TYR OH 1 1
7 21979 1 1 164 VAL C C -56.805 24.312 -14.464 1.00 . A A . 308 VAL C 1 1
7 21980 1 1 164 VAL CA C -58.011 24.842 -13.687 1.00 . A A . 308 VAL CA 1 1
7 21981 1 1 164 VAL CB C -59.046 25.433 -14.668 1.00 . A A . 308 VAL CB 1 1
7 21982 1 1 164 VAL CG1 C -59.524 24.375 -15.649 1.00 . A A . 308 VAL CG1 1 1
7 21983 1 1 164 VAL CG2 C -60.223 26.032 -13.912 1.00 . A A . 308 VAL CG2 1 1
7 21984 1 1 164 VAL H H -57.740 26.785 -12.892 1.00 . A A . 308 VAL H 1 1
7 21985 1 1 164 VAL HA H -58.468 24.031 -13.138 1.00 . A A . 308 VAL HA 1 1
7 21986 1 1 164 VAL HB H -58.567 26.223 -15.231 1.00 . A A . 308 VAL HB 1 1
7 21987 1 1 164 VAL HG11 H -59.974 23.557 -15.106 1.00 . A A . 308 VAL HG11 1 1
7 21988 1 1 164 VAL HG12 H -60.254 24.808 -16.317 1.00 . A A . 308 VAL HG12 1 1
7 21989 1 1 164 VAL HG13 H -58.684 24.008 -16.221 1.00 . A A . 308 VAL HG13 1 1
7 21990 1 1 164 VAL HG21 H -59.869 26.821 -13.263 1.00 . A A . 308 VAL HG21 1 1
7 21991 1 1 164 VAL HG22 H -60.935 26.436 -14.615 1.00 . A A . 308 VAL HG22 1 1
7 21992 1 1 164 VAL HG23 H -60.698 25.265 -13.319 1.00 . A A . 308 VAL HG23 1 1
7 21993 1 1 164 VAL N N -57.541 25.839 -12.730 1.00 . A A . 308 VAL N 1 1
7 21994 1 1 164 VAL O O -56.645 23.105 -14.645 1.00 . A A . 308 VAL O 1 1
7 21995 1 1 165 ASP C C -53.581 24.854 -14.676 1.00 . A A . 309 ASP C 1 1
7 21996 1 1 165 ASP CA C -54.752 24.890 -15.671 1.00 . A A . 309 ASP CA 1 1
7 21997 1 1 165 ASP CB C -54.473 25.892 -16.791 1.00 . A A . 309 ASP CB 1 1
7 21998 1 1 165 ASP CG C -53.341 25.434 -17.692 1.00 . A A . 309 ASP CG 1 1
7 21999 1 1 165 ASP H H -56.144 26.183 -14.732 1.00 . A A . 309 ASP H 1 1
7 22000 1 1 165 ASP HA H -54.890 23.903 -16.090 1.00 . A A . 309 ASP HA 1 1
7 22001 1 1 165 ASP HB2 H -55.363 26.014 -17.391 1.00 . A A . 309 ASP HB2 1 1
7 22002 1 1 165 ASP HB3 H -54.201 26.844 -16.357 1.00 . A A . 309 ASP HB3 1 1
7 22003 1 1 165 ASP N N -55.957 25.237 -14.916 1.00 . A A . 309 ASP N 1 1
7 22004 1 1 165 ASP O O -53.063 25.884 -14.274 1.00 . A A . 309 ASP O 1 1
7 22005 1 1 165 ASP OD1 O -52.163 25.597 -17.316 1.00 . A A . 309 ASP OD1 1 1
7 22006 1 1 165 ASP OD2 O -53.627 24.894 -18.780 1.00 . A A . 309 ASP OD2 1 1
7 22007 1 1 166 ILE C C -50.758 24.164 -13.698 1.00 . A A . 310 ILE C 1 1
7 22008 1 1 166 ILE CA C -52.086 23.442 -13.343 1.00 . A A . 310 ILE CA 1 1
7 22009 1 1 166 ILE CB C -51.800 21.934 -13.132 1.00 . A A . 310 ILE CB 1 1
7 22010 1 1 166 ILE CD1 C -52.212 21.083 -15.532 1.00 . A A . 310 ILE CD1 1 1
7 22011 1 1 166 ILE CG1 C -51.222 21.267 -14.396 1.00 . A A . 310 ILE CG1 1 1
7 22012 1 1 166 ILE CG2 C -53.073 21.223 -12.690 1.00 . A A . 310 ILE CG2 1 1
7 22013 1 1 166 ILE H H -53.655 22.866 -14.661 1.00 . A A . 310 ILE H 1 1
7 22014 1 1 166 ILE HA H -52.424 23.833 -12.395 1.00 . A A . 310 ILE HA 1 1
7 22015 1 1 166 ILE HB H -51.081 21.844 -12.330 1.00 . A A . 310 ILE HB 1 1
7 22016 1 1 166 ILE HD11 H -52.590 22.046 -15.840 1.00 . A A . 310 ILE HD11 1 1
7 22017 1 1 166 ILE HD12 H -51.720 20.607 -16.367 1.00 . A A . 310 ILE HD12 1 1
7 22018 1 1 166 ILE HD13 H -53.032 20.465 -15.198 1.00 . A A . 310 ILE HD13 1 1
7 22019 1 1 166 ILE HG12 H -50.411 21.872 -14.770 1.00 . A A . 310 ILE HG12 1 1
7 22020 1 1 166 ILE HG13 H -50.838 20.292 -14.133 1.00 . A A . 310 ILE HG13 1 1
7 22021 1 1 166 ILE HG21 H -53.827 21.328 -13.457 1.00 . A A . 310 ILE HG21 1 1
7 22022 1 1 166 ILE HG22 H -52.863 20.175 -12.532 1.00 . A A . 310 ILE HG22 1 1
7 22023 1 1 166 ILE HG23 H -53.430 21.662 -11.771 1.00 . A A . 310 ILE HG23 1 1
7 22024 1 1 166 ILE N N -53.190 23.646 -14.300 1.00 . A A . 310 ILE N 1 1
7 22025 1 1 166 ILE O O -50.015 24.623 -12.815 1.00 . A A . 310 ILE O 1 1
7 22026 1 1 167 ASN C C -49.215 26.387 -14.829 1.00 . A A . 311 ASN C 1 1
7 22027 1 1 167 ASN CA C -49.217 24.931 -15.397 1.00 . A A . 311 ASN CA 1 1
7 22028 1 1 167 ASN CB C -49.091 24.981 -16.920 1.00 . A A . 311 ASN CB 1 1
7 22029 1 1 167 ASN CG C -49.346 23.640 -17.570 1.00 . A A . 311 ASN CG 1 1
7 22030 1 1 167 ASN H H -51.074 23.884 -15.651 1.00 . A A . 311 ASN H 1 1
7 22031 1 1 167 ASN HA H -48.381 24.387 -14.979 1.00 . A A . 311 ASN HA 1 1
7 22032 1 1 167 ASN HB2 H -49.806 25.689 -17.311 1.00 . A A . 311 ASN HB2 1 1
7 22033 1 1 167 ASN HB3 H -48.093 25.303 -17.181 1.00 . A A . 311 ASN HB3 1 1
7 22034 1 1 167 ASN HD21 H -51.257 24.133 -17.834 1.00 . A A . 311 ASN HD21 1 1
7 22035 1 1 167 ASN HD22 H -50.793 22.553 -18.403 1.00 . A A . 311 ASN HD22 1 1
7 22036 1 1 167 ASN N N -50.462 24.255 -14.983 1.00 . A A . 311 ASN N 1 1
7 22037 1 1 167 ASN ND2 N -50.586 23.419 -17.976 1.00 . A A . 311 ASN ND2 1 1
7 22038 1 1 167 ASN O O -48.198 26.914 -14.375 1.00 . A A . 311 ASN O 1 1
7 22039 1 1 167 ASN OD1 O -48.441 22.822 -17.723 1.00 . A A . 311 ASN OD1 1 1
7 22040 1 1 168 VAL C C -50.176 28.342 -12.878 1.00 . A A . 312 VAL C 1 1
7 22041 1 1 168 VAL CA C -50.520 28.324 -14.365 1.00 . A A . 312 VAL CA 1 1
7 22042 1 1 168 VAL CB C -51.890 29.008 -14.614 1.00 . A A . 312 VAL CB 1 1
7 22043 1 1 168 VAL CG1 C -52.416 28.689 -16.001 1.00 . A A . 312 VAL CG1 1 1
7 22044 1 1 168 VAL CG2 C -52.908 28.657 -13.546 1.00 . A A . 312 VAL CG2 1 1
7 22045 1 1 168 VAL H H -51.201 26.499 -15.250 1.00 . A A . 312 VAL H 1 1
7 22046 1 1 168 VAL HA H -49.765 28.905 -14.881 1.00 . A A . 312 VAL HA 1 1
7 22047 1 1 168 VAL HB H -51.729 30.077 -14.572 1.00 . A A . 312 VAL HB 1 1
7 22048 1 1 168 VAL HG11 H -52.535 27.620 -16.104 1.00 . A A . 312 VAL HG11 1 1
7 22049 1 1 168 VAL HG12 H -53.372 29.173 -16.144 1.00 . A A . 312 VAL HG12 1 1
7 22050 1 1 168 VAL HG13 H -51.716 29.046 -16.743 1.00 . A A . 312 VAL HG13 1 1
7 22051 1 1 168 VAL HG21 H -52.546 28.982 -12.583 1.00 . A A . 312 VAL HG21 1 1
7 22052 1 1 168 VAL HG22 H -53.843 29.153 -13.765 1.00 . A A . 312 VAL HG22 1 1
7 22053 1 1 168 VAL HG23 H -53.063 27.589 -13.533 1.00 . A A . 312 VAL HG23 1 1
7 22054 1 1 168 VAL N N -50.415 26.947 -14.880 1.00 . A A . 312 VAL N 1 1
7 22055 1 1 168 VAL O O -49.799 29.375 -12.336 1.00 . A A . 312 VAL O 1 1
7 22056 1 1 169 THR C C -48.598 27.557 -10.562 1.00 . A A . 313 THR C 1 1
7 22057 1 1 169 THR CA C -50.010 27.069 -10.803 1.00 . A A . 313 THR CA 1 1
7 22058 1 1 169 THR CB C -50.180 25.625 -10.286 1.00 . A A . 313 THR CB 1 1
7 22059 1 1 169 THR CG2 C -49.766 25.496 -8.828 1.00 . A A . 313 THR CG2 1 1
7 22060 1 1 169 THR H H -50.615 26.399 -12.726 1.00 . A A . 313 THR H 1 1
7 22061 1 1 169 THR HA H -50.696 27.710 -10.266 1.00 . A A . 313 THR HA 1 1
7 22062 1 1 169 THR HB H -49.554 24.975 -10.879 1.00 . A A . 313 THR HB 1 1
7 22063 1 1 169 THR HG1 H -52.038 25.449 -9.646 1.00 . A A . 313 THR HG1 1 1
7 22064 1 1 169 THR HG21 H -50.373 26.150 -8.220 1.00 . A A . 313 THR HG21 1 1
7 22065 1 1 169 THR HG22 H -49.903 24.475 -8.504 1.00 . A A . 313 THR HG22 1 1
7 22066 1 1 169 THR HG23 H -48.727 25.771 -8.723 1.00 . A A . 313 THR HG23 1 1
7 22067 1 1 169 THR N N -50.314 27.182 -12.228 1.00 . A A . 313 THR N 1 1
7 22068 1 1 169 THR O O -48.361 28.359 -9.656 1.00 . A A . 313 THR O 1 1
7 22069 1 1 169 THR OG1 O -51.547 25.216 -10.438 1.00 . A A . 313 THR OG1 1 1
7 22070 1 1 170 ASP C C -46.122 29.029 -11.417 1.00 . A A . 314 ASP C 1 1
7 22071 1 1 170 ASP CA C -46.246 27.523 -11.189 1.00 . A A . 314 ASP CA 1 1
7 22072 1 1 170 ASP CB C -45.317 26.749 -12.131 1.00 . A A . 314 ASP CB 1 1
7 22073 1 1 170 ASP CG C -45.374 25.247 -11.902 1.00 . A A . 314 ASP CG 1 1
7 22074 1 1 170 ASP H H -47.817 26.452 -12.091 1.00 . A A . 314 ASP H 1 1
7 22075 1 1 170 ASP HA H -45.966 27.307 -10.168 1.00 . A A . 314 ASP HA 1 1
7 22076 1 1 170 ASP HB2 H -45.602 26.950 -13.153 1.00 . A A . 314 ASP HB2 1 1
7 22077 1 1 170 ASP HB3 H -44.300 27.081 -11.974 1.00 . A A . 314 ASP HB3 1 1
7 22078 1 1 170 ASP N N -47.639 27.088 -11.366 1.00 . A A . 314 ASP N 1 1
7 22079 1 1 170 ASP O O -45.447 29.726 -10.657 1.00 . A A . 314 ASP O 1 1
7 22080 1 1 170 ASP OD1 O -44.651 24.737 -11.016 1.00 . A A . 314 ASP OD1 1 1
7 22081 1 1 170 ASP OD2 O -46.150 24.565 -12.606 1.00 . A A . 314 ASP OD2 1 1
7 22082 1 1 171 GLN C C -47.334 31.810 -11.617 1.00 . A A . 315 GLN C 1 1
7 22083 1 1 171 GLN CA C -46.725 30.964 -12.748 1.00 . A A . 315 GLN CA 1 1
7 22084 1 1 171 GLN CB C -47.469 31.258 -14.049 1.00 . A A . 315 GLN CB 1 1
7 22085 1 1 171 GLN CD C -47.819 30.686 -16.476 1.00 . A A . 315 GLN CD 1 1
7 22086 1 1 171 GLN CG C -46.989 30.438 -15.233 1.00 . A A . 315 GLN CG 1 1
7 22087 1 1 171 GLN H H -47.319 28.955 -13.056 1.00 . A A . 315 GLN H 1 1
7 22088 1 1 171 GLN HA H -45.686 31.233 -12.868 1.00 . A A . 315 GLN HA 1 1
7 22089 1 1 171 GLN HB2 H -48.519 31.055 -13.901 1.00 . A A . 315 GLN HB2 1 1
7 22090 1 1 171 GLN HB3 H -47.345 32.304 -14.290 1.00 . A A . 315 GLN HB3 1 1
7 22091 1 1 171 GLN HE21 H -46.250 30.286 -17.633 1.00 . A A . 315 GLN HE21 1 1
7 22092 1 1 171 GLN HE22 H -47.717 30.705 -18.461 1.00 . A A . 315 GLN HE22 1 1
7 22093 1 1 171 GLN HG2 H -45.963 30.700 -15.444 1.00 . A A . 315 GLN HG2 1 1
7 22094 1 1 171 GLN HG3 H -47.050 29.391 -14.979 1.00 . A A . 315 GLN HG3 1 1
7 22095 1 1 171 GLN N N -46.791 29.525 -12.453 1.00 . A A . 315 GLN N 1 1
7 22096 1 1 171 GLN NE2 N -47.202 30.545 -17.639 1.00 . A A . 315 GLN NE2 1 1
7 22097 1 1 171 GLN O O -46.900 32.927 -11.352 1.00 . A A . 315 GLN O 1 1
7 22098 1 1 171 GLN OE1 O -49.008 30.998 -16.389 1.00 . A A . 315 GLN OE1 1 1
7 22099 1 1 172 ALA C C -48.158 32.041 -8.644 1.00 . A A . 316 ALA C 1 1
7 22100 1 1 172 ALA CA C -49.021 31.905 -9.890 1.00 . A A . 316 ALA CA 1 1
7 22101 1 1 172 ALA CB C -50.313 31.181 -9.550 1.00 . A A . 316 ALA CB 1 1
7 22102 1 1 172 ALA H H -48.621 30.325 -11.265 1.00 . A A . 316 ALA H 1 1
7 22103 1 1 172 ALA HA H -49.283 32.894 -10.234 1.00 . A A . 316 ALA HA 1 1
7 22104 1 1 172 ALA HB1 H -50.919 31.087 -10.439 1.00 . A A . 316 ALA HB1 1 1
7 22105 1 1 172 ALA HB2 H -50.084 30.198 -9.166 1.00 . A A . 316 ALA HB2 1 1
7 22106 1 1 172 ALA HB3 H -50.854 31.742 -8.802 1.00 . A A . 316 ALA HB3 1 1
7 22107 1 1 172 ALA N N -48.336 31.220 -10.991 1.00 . A A . 316 ALA N 1 1
7 22108 1 1 172 ALA O O -48.252 33.036 -7.924 1.00 . A A . 316 ALA O 1 1
7 22109 1 1 173 ILE C C -45.394 32.176 -7.359 1.00 . A A . 317 ILE C 1 1
7 22110 1 1 173 ILE CA C -46.460 31.093 -7.209 1.00 . A A . 317 ILE CA 1 1
7 22111 1 1 173 ILE CB C -45.772 29.730 -6.975 1.00 . A A . 317 ILE CB 1 1
7 22112 1 1 173 ILE CD1 C -46.227 27.243 -6.640 1.00 . A A . 317 ILE CD1 1 1
7 22113 1 1 173 ILE CG1 C -46.819 28.627 -6.808 1.00 . A A . 317 ILE CG1 1 1
7 22114 1 1 173 ILE CG2 C -44.866 29.791 -5.756 1.00 . A A . 317 ILE CG2 1 1
7 22115 1 1 173 ILE H H -47.283 30.279 -8.982 1.00 . A A . 317 ILE H 1 1
7 22116 1 1 173 ILE HA H -47.072 31.319 -6.349 1.00 . A A . 317 ILE HA 1 1
7 22117 1 1 173 ILE HB H -45.160 29.508 -7.837 1.00 . A A . 317 ILE HB 1 1
7 22118 1 1 173 ILE HD11 H -45.596 27.225 -5.764 1.00 . A A . 317 ILE HD11 1 1
7 22119 1 1 173 ILE HD12 H -47.024 26.522 -6.526 1.00 . A A . 317 ILE HD12 1 1
7 22120 1 1 173 ILE HD13 H -45.639 26.994 -7.512 1.00 . A A . 317 ILE HD13 1 1
7 22121 1 1 173 ILE HG12 H -47.417 28.837 -5.935 1.00 . A A . 317 ILE HG12 1 1
7 22122 1 1 173 ILE HG13 H -47.457 28.611 -7.680 1.00 . A A . 317 ILE HG13 1 1
7 22123 1 1 173 ILE HG21 H -45.456 30.022 -4.881 1.00 . A A . 317 ILE HG21 1 1
7 22124 1 1 173 ILE HG22 H -44.380 28.836 -5.621 1.00 . A A . 317 ILE HG22 1 1
7 22125 1 1 173 ILE HG23 H -44.119 30.557 -5.899 1.00 . A A . 317 ILE HG23 1 1
7 22126 1 1 173 ILE N N -47.322 31.049 -8.380 1.00 . A A . 317 ILE N 1 1
7 22127 1 1 173 ILE O O -45.191 32.995 -6.476 1.00 . A A . 317 ILE O 1 1
7 22128 1 1 174 ALA C C -43.948 34.606 -8.864 1.00 . A A . 318 ALA C 1 1
7 22129 1 1 174 ALA CA C -43.522 33.100 -8.927 1.00 . A A . 318 ALA CA 1 1
7 22130 1 1 174 ALA CB C -43.015 32.761 -10.318 1.00 . A A . 318 ALA CB 1 1
7 22131 1 1 174 ALA H H -44.854 31.453 -9.209 1.00 . A A . 318 ALA H 1 1
7 22132 1 1 174 ALA HA H -42.712 32.941 -8.229 1.00 . A A . 318 ALA HA 1 1
7 22133 1 1 174 ALA HB1 H -43.799 32.939 -11.040 1.00 . A A . 318 ALA HB1 1 1
7 22134 1 1 174 ALA HB2 H -42.163 33.381 -10.551 1.00 . A A . 318 ALA HB2 1 1
7 22135 1 1 174 ALA HB3 H -42.724 31.722 -10.351 1.00 . A A . 318 ALA HB3 1 1
7 22136 1 1 174 ALA N N -44.634 32.154 -8.559 1.00 . A A . 318 ALA N 1 1
7 22137 1 1 174 ALA O O -43.138 35.447 -8.406 1.00 . A A . 318 ALA O 1 1
7 22138 1 1 175 GLY C C -46.424 36.698 -7.949 1.00 . A A . 319 GLY C 1 1
7 22139 1 1 175 GLY CA C -45.741 36.288 -9.236 1.00 . A A . 319 GLY CA 1 1
7 22140 1 1 175 GLY H H -45.704 34.269 -9.859 1.00 . A A . 319 GLY H 1 1
7 22141 1 1 175 GLY HA2 H -44.911 36.958 -9.393 1.00 . A A . 319 GLY HA2 1 1
7 22142 1 1 175 GLY HA3 H -46.438 36.425 -10.051 1.00 . A A . 319 GLY HA3 1 1
7 22143 1 1 175 GLY N N -45.235 34.927 -9.306 1.00 . A A . 319 GLY N 1 1
7 22144 1 1 175 GLY O O -46.461 37.897 -7.641 1.00 . A A . 319 GLY O 1 1
7 22145 1 1 176 LEU C C -46.770 35.998 -4.679 1.00 . A A . 320 LEU C 1 1
7 22146 1 1 176 LEU CA C -47.644 36.128 -5.912 1.00 . A A . 320 LEU CA 1 1
7 22147 1 1 176 LEU CB C -48.906 35.282 -5.738 1.00 . A A . 320 LEU CB 1 1
7 22148 1 1 176 LEU CD1 C -51.192 34.630 -6.530 1.00 . A A . 320 LEU CD1 1 1
7 22149 1 1 176 LEU CD2 C -50.418 37.000 -6.749 1.00 . A A . 320 LEU CD2 1 1
7 22150 1 1 176 LEU CG C -49.998 35.538 -6.775 1.00 . A A . 320 LEU CG 1 1
7 22151 1 1 176 LEU H H -46.946 34.826 -7.402 1.00 . A A . 320 LEU H 1 1
7 22152 1 1 176 LEU HA H -47.946 37.161 -5.999 1.00 . A A . 320 LEU HA 1 1
7 22153 1 1 176 LEU HB2 H -48.626 34.240 -5.789 1.00 . A A . 320 LEU HB2 1 1
7 22154 1 1 176 LEU HB3 H -49.317 35.480 -4.760 1.00 . A A . 320 LEU HB3 1 1
7 22155 1 1 176 LEU HD11 H -51.597 34.823 -5.546 1.00 . A A . 320 LEU HD11 1 1
7 22156 1 1 176 LEU HD12 H -51.950 34.822 -7.274 1.00 . A A . 320 LEU HD12 1 1
7 22157 1 1 176 LEU HD13 H -50.878 33.599 -6.593 1.00 . A A . 320 LEU HD13 1 1
7 22158 1 1 176 LEU HD21 H -49.567 37.623 -6.975 1.00 . A A . 320 LEU HD21 1 1
7 22159 1 1 176 LEU HD22 H -51.191 37.165 -7.484 1.00 . A A . 320 LEU HD22 1 1
7 22160 1 1 176 LEU HD23 H -50.794 37.248 -5.767 1.00 . A A . 320 LEU HD23 1 1
7 22161 1 1 176 LEU HG H -49.610 35.319 -7.759 1.00 . A A . 320 LEU HG 1 1
7 22162 1 1 176 LEU N N -46.969 35.774 -7.157 1.00 . A A . 320 LEU N 1 1
7 22163 1 1 176 LEU O O -46.757 36.891 -3.832 1.00 . A A . 320 LEU O 1 1
7 22164 1 1 177 ASN C C -44.266 35.875 -3.166 1.00 . A A . 321 ASN C 1 1
7 22165 1 1 177 ASN CA C -45.175 34.673 -3.419 1.00 . A A . 321 ASN CA 1 1
7 22166 1 1 177 ASN CB C -44.323 33.422 -3.616 1.00 . A A . 321 ASN CB 1 1
7 22167 1 1 177 ASN CG C -43.490 33.091 -2.391 1.00 . A A . 321 ASN CG 1 1
7 22168 1 1 177 ASN H H -46.086 34.206 -5.264 1.00 . A A . 321 ASN H 1 1
7 22169 1 1 177 ASN HA H -45.805 34.531 -2.553 1.00 . A A . 321 ASN HA 1 1
7 22170 1 1 177 ASN HB2 H -44.969 32.585 -3.826 1.00 . A A . 321 ASN HB2 1 1
7 22171 1 1 177 ASN HB3 H -43.656 33.577 -4.450 1.00 . A A . 321 ASN HB3 1 1
7 22172 1 1 177 ASN HD21 H -42.007 32.458 -3.550 1.00 . A A . 321 ASN HD21 1 1
7 22173 1 1 177 ASN HD22 H -41.727 32.362 -1.840 1.00 . A A . 321 ASN HD22 1 1
7 22174 1 1 177 ASN N N -46.044 34.893 -4.566 1.00 . A A . 321 ASN N 1 1
7 22175 1 1 177 ASN ND2 N -42.290 32.588 -2.615 1.00 . A A . 321 ASN ND2 1 1
7 22176 1 1 177 ASN O O -43.607 36.371 -4.078 1.00 . A A . 321 ASN O 1 1
7 22177 1 1 177 ASN OD1 O -43.919 33.297 -1.256 1.00 . A A . 321 ASN OD1 1 1
7 22178 1 1 178 GLY C C -44.107 38.816 -1.694 1.00 . A A . 322 GLY C 1 1
7 22179 1 1 178 GLY CA C -43.408 37.475 -1.558 1.00 . A A . 322 GLY CA 1 1
7 22180 1 1 178 GLY H H -44.782 35.901 -1.245 1.00 . A A . 322 GLY H 1 1
7 22181 1 1 178 GLY HA2 H -43.090 37.358 -0.533 1.00 . A A . 322 GLY HA2 1 1
7 22182 1 1 178 GLY HA3 H -42.533 37.476 -2.191 1.00 . A A . 322 GLY HA3 1 1
7 22183 1 1 178 GLY N N -44.238 36.337 -1.918 1.00 . A A . 322 GLY N 1 1
7 22184 1 1 178 GLY O O -43.644 39.815 -1.144 1.00 . A A . 322 GLY O 1 1
7 22185 1 1 179 MET C C -46.265 40.777 -1.308 1.00 . A A . 323 MET C 1 1
7 22186 1 1 179 MET CA C -45.978 40.077 -2.631 1.00 . A A . 323 MET CA 1 1
7 22187 1 1 179 MET CB C -47.289 39.778 -3.365 1.00 . A A . 323 MET CB 1 1
7 22188 1 1 179 MET CE C -50.118 42.253 -5.175 1.00 . A A . 323 MET CE 1 1
7 22189 1 1 179 MET CG C -48.026 41.017 -3.847 1.00 . A A . 323 MET CG 1 1
7 22190 1 1 179 MET H H -45.535 38.012 -2.838 1.00 . A A . 323 MET H 1 1
7 22191 1 1 179 MET HA H -45.377 40.732 -3.244 1.00 . A A . 323 MET HA 1 1
7 22192 1 1 179 MET HB2 H -47.074 39.160 -4.224 1.00 . A A . 323 MET HB2 1 1
7 22193 1 1 179 MET HB3 H -47.943 39.235 -2.699 1.00 . A A . 323 MET HB3 1 1
7 22194 1 1 179 MET HE1 H -49.378 42.716 -5.810 1.00 . A A . 323 MET HE1 1 1
7 22195 1 1 179 MET HE2 H -51.054 42.174 -5.711 1.00 . A A . 323 MET HE2 1 1
7 22196 1 1 179 MET HE3 H -50.261 42.854 -4.289 1.00 . A A . 323 MET HE3 1 1
7 22197 1 1 179 MET HG2 H -48.258 41.635 -2.992 1.00 . A A . 323 MET HG2 1 1
7 22198 1 1 179 MET HG3 H -47.384 41.563 -4.522 1.00 . A A . 323 MET HG3 1 1
7 22199 1 1 179 MET N N -45.218 38.841 -2.426 1.00 . A A . 323 MET N 1 1
7 22200 1 1 179 MET O O -46.443 40.128 -0.280 1.00 . A A . 323 MET O 1 1
7 22201 1 1 179 MET SD S -49.561 40.618 -4.703 1.00 . A A . 323 MET SD 1 1
7 22202 1 1 180 GLN C C -48.051 43.242 -0.012 1.00 . A A . 324 GLN C 1 1
7 22203 1 1 180 GLN CA C -46.572 42.884 -0.140 1.00 . A A . 324 GLN CA 1 1
7 22204 1 1 180 GLN CB C -45.723 44.154 -0.133 1.00 . A A . 324 GLN CB 1 1
7 22205 1 1 180 GLN CD C -43.443 45.180 0.182 1.00 . A A . 324 GLN CD 1 1
7 22206 1 1 180 GLN CG C -44.244 43.897 0.103 1.00 . A A . 324 GLN CG 1 1
7 22207 1 1 180 GLN H H -46.157 42.570 -2.189 1.00 . A A . 324 GLN H 1 1
7 22208 1 1 180 GLN HA H -46.292 42.279 0.709 1.00 . A A . 324 GLN HA 1 1
7 22209 1 1 180 GLN HB2 H -45.832 44.651 -1.086 1.00 . A A . 324 GLN HB2 1 1
7 22210 1 1 180 GLN HB3 H -46.082 44.808 0.648 1.00 . A A . 324 GLN HB3 1 1
7 22211 1 1 180 GLN HE21 H -43.801 45.310 2.131 1.00 . A A . 324 GLN HE21 1 1
7 22212 1 1 180 GLN HE22 H -42.860 46.593 1.449 1.00 . A A . 324 GLN HE22 1 1
7 22213 1 1 180 GLN HG2 H -44.127 43.358 1.032 1.00 . A A . 324 GLN HG2 1 1
7 22214 1 1 180 GLN HG3 H -43.860 43.299 -0.711 1.00 . A A . 324 GLN HG3 1 1
7 22215 1 1 180 GLN N N -46.308 42.105 -1.339 1.00 . A A . 324 GLN N 1 1
7 22216 1 1 180 GLN NE2 N -43.355 45.747 1.375 1.00 . A A . 324 GLN NE2 1 1
7 22217 1 1 180 GLN O O -48.600 43.972 -0.837 1.00 . A A . 324 GLN O 1 1
7 22218 1 1 180 GLN OE1 O -42.920 45.666 -0.820 1.00 . A A . 324 GLN OE1 1 1
7 22219 1 1 181 LEU C C -50.219 43.627 2.663 1.00 . A A . 325 LEU C 1 1
7 22220 1 1 181 LEU CA C -50.101 42.966 1.295 1.00 . A A . 325 LEU CA 1 1
7 22221 1 1 181 LEU CB C -50.928 41.671 1.266 1.00 . A A . 325 LEU CB 1 1
7 22222 1 1 181 LEU CD1 C -49.979 40.478 -0.744 1.00 . A A . 325 LEU CD1 1 1
7 22223 1 1 181 LEU CD2 C -52.333 40.053 -0.036 1.00 . A A . 325 LEU CD2 1 1
7 22224 1 1 181 LEU CG C -51.225 41.088 -0.122 1.00 . A A . 325 LEU CG 1 1
7 22225 1 1 181 LEU H H -48.182 42.144 1.648 1.00 . A A . 325 LEU H 1 1
7 22226 1 1 181 LEU HA H -50.468 43.648 0.541 1.00 . A A . 325 LEU HA 1 1
7 22227 1 1 181 LEU HB2 H -50.398 40.923 1.837 1.00 . A A . 325 LEU HB2 1 1
7 22228 1 1 181 LEU HB3 H -51.871 41.865 1.756 1.00 . A A . 325 LEU HB3 1 1
7 22229 1 1 181 LEU HD11 H -49.614 39.683 -0.110 1.00 . A A . 325 LEU HD11 1 1
7 22230 1 1 181 LEU HD12 H -50.220 40.080 -1.717 1.00 . A A . 325 LEU HD12 1 1
7 22231 1 1 181 LEU HD13 H -49.217 41.237 -0.843 1.00 . A A . 325 LEU HD13 1 1
7 22232 1 1 181 LEU HD21 H -53.229 40.516 0.350 1.00 . A A . 325 LEU HD21 1 1
7 22233 1 1 181 LEU HD22 H -52.530 39.653 -1.019 1.00 . A A . 325 LEU HD22 1 1
7 22234 1 1 181 LEU HD23 H -52.029 39.254 0.623 1.00 . A A . 325 LEU HD23 1 1
7 22235 1 1 181 LEU HG H -51.562 41.883 -0.770 1.00 . A A . 325 LEU HG 1 1
7 22236 1 1 181 LEU N N -48.684 42.716 1.031 1.00 . A A . 325 LEU N 1 1
7 22237 1 1 181 LEU O O -50.039 42.973 3.692 1.00 . A A . 325 LEU O 1 1
7 22238 1 1 182 GLY C C -49.278 45.694 4.614 1.00 . A A . 326 GLY C 1 1
7 22239 1 1 182 GLY CA C -50.638 45.626 3.939 1.00 . A A . 326 GLY CA 1 1
7 22240 1 1 182 GLY H H -50.645 45.399 1.832 1.00 . A A . 326 GLY H 1 1
7 22241 1 1 182 GLY HA2 H -51.001 46.628 3.756 1.00 . A A . 326 GLY HA2 1 1
7 22242 1 1 182 GLY HA3 H -51.329 45.102 4.582 1.00 . A A . 326 GLY HA3 1 1
7 22243 1 1 182 GLY N N -50.515 44.922 2.677 1.00 . A A . 326 GLY N 1 1
7 22244 1 1 182 GLY O O -48.339 46.271 4.064 1.00 . A A . 326 GLY O 1 1
7 22245 1 1 183 ASP C C -47.386 43.679 6.666 1.00 . A A . 327 ASP C 1 1
7 22246 1 1 183 ASP CA C -47.904 45.108 6.525 1.00 . A A . 327 ASP CA 1 1
7 22247 1 1 183 ASP CB C -48.094 45.732 7.915 1.00 . A A . 327 ASP CB 1 1
7 22248 1 1 183 ASP CG C -48.981 44.899 8.826 1.00 . A A . 327 ASP CG 1 1
7 22249 1 1 183 ASP H H -49.946 44.658 6.187 1.00 . A A . 327 ASP H 1 1
7 22250 1 1 183 ASP HA H -47.189 45.693 5.964 1.00 . A A . 327 ASP HA 1 1
7 22251 1 1 183 ASP HB2 H -47.129 45.837 8.387 1.00 . A A . 327 ASP HB2 1 1
7 22252 1 1 183 ASP HB3 H -48.541 46.708 7.803 1.00 . A A . 327 ASP HB3 1 1
7 22253 1 1 183 ASP N N -49.166 45.105 5.797 1.00 . A A . 327 ASP N 1 1
7 22254 1 1 183 ASP O O -46.591 43.374 7.556 1.00 . A A . 327 ASP O 1 1
7 22255 1 1 183 ASP OD1 O -50.222 45.012 8.722 1.00 . A A . 327 ASP OD1 1 1
7 22256 1 1 183 ASP OD2 O -48.444 44.141 9.659 1.00 . A A . 327 ASP OD2 1 1
7 22257 1 1 184 LYS C C -46.845 40.987 4.440 1.00 . A A . 328 LYS C 1 1
7 22258 1 1 184 LYS CA C -47.442 41.407 5.779 1.00 . A A . 328 LYS CA 1 1
7 22259 1 1 184 LYS CB C -48.627 40.511 6.151 1.00 . A A . 328 LYS CB 1 1
7 22260 1 1 184 LYS CD C -50.233 39.794 7.963 1.00 . A A . 328 LYS CD 1 1
7 22261 1 1 184 LYS CE C -50.722 40.083 9.374 1.00 . A A . 328 LYS CE 1 1
7 22262 1 1 184 LYS CG C -49.185 40.808 7.535 1.00 . A A . 328 LYS CG 1 1
7 22263 1 1 184 LYS H H -48.479 43.116 5.087 1.00 . A A . 328 LYS H 1 1
7 22264 1 1 184 LYS HA H -46.681 41.300 6.538 1.00 . A A . 328 LYS HA 1 1
7 22265 1 1 184 LYS HB2 H -49.416 40.654 5.428 1.00 . A A . 328 LYS HB2 1 1
7 22266 1 1 184 LYS HB3 H -48.307 39.480 6.129 1.00 . A A . 328 LYS HB3 1 1
7 22267 1 1 184 LYS HD2 H -51.072 39.844 7.284 1.00 . A A . 328 LYS HD2 1 1
7 22268 1 1 184 LYS HD3 H -49.800 38.806 7.936 1.00 . A A . 328 LYS HD3 1 1
7 22269 1 1 184 LYS HE2 H -49.865 40.184 10.023 1.00 . A A . 328 LYS HE2 1 1
7 22270 1 1 184 LYS HE3 H -51.274 41.012 9.364 1.00 . A A . 328 LYS HE3 1 1
7 22271 1 1 184 LYS HG2 H -48.374 40.791 8.247 1.00 . A A . 328 LYS HG2 1 1
7 22272 1 1 184 LYS HG3 H -49.633 41.792 7.524 1.00 . A A . 328 LYS HG3 1 1
7 22273 1 1 184 LYS HZ1 H -51.118 38.082 9.824 1.00 . A A . 328 LYS HZ1 1 1
7 22274 1 1 184 LYS HZ2 H -51.825 39.184 10.902 1.00 . A A . 328 LYS HZ2 1 1
7 22275 1 1 184 LYS HZ3 H -52.488 38.964 9.357 1.00 . A A . 328 LYS HZ3 1 1
7 22276 1 1 184 LYS N N -47.848 42.807 5.770 1.00 . A A . 328 LYS N 1 1
7 22277 1 1 184 LYS NZ N -51.598 39.006 9.899 1.00 . A A . 328 LYS NZ 1 1
7 22278 1 1 184 LYS O O -47.158 41.564 3.399 1.00 . A A . 328 LYS O 1 1
7 22279 1 1 185 LYS C C -46.064 38.184 2.857 1.00 . A A . 329 LYS C 1 1
7 22280 1 1 185 LYS CA C -45.345 39.466 3.270 1.00 . A A . 329 LYS CA 1 1
7 22281 1 1 185 LYS CB C -43.862 39.184 3.503 1.00 . A A . 329 LYS CB 1 1
7 22282 1 1 185 LYS CD C -41.583 40.061 4.041 1.00 . A A . 329 LYS CD 1 1
7 22283 1 1 185 LYS CE C -40.739 41.283 4.358 1.00 . A A . 329 LYS CE 1 1
7 22284 1 1 185 LYS CG C -43.038 40.422 3.812 1.00 . A A . 329 LYS CG 1 1
7 22285 1 1 185 LYS H H -45.779 39.554 5.341 1.00 . A A . 329 LYS H 1 1
7 22286 1 1 185 LYS HA H -45.459 40.205 2.490 1.00 . A A . 329 LYS HA 1 1
7 22287 1 1 185 LYS HB2 H -43.765 38.499 4.332 1.00 . A A . 329 LYS HB2 1 1
7 22288 1 1 185 LYS HB3 H -43.455 38.721 2.616 1.00 . A A . 329 LYS HB3 1 1
7 22289 1 1 185 LYS HD2 H -41.522 39.370 4.870 1.00 . A A . 329 LYS HD2 1 1
7 22290 1 1 185 LYS HD3 H -41.197 39.589 3.150 1.00 . A A . 329 LYS HD3 1 1
7 22291 1 1 185 LYS HE2 H -40.749 41.943 3.504 1.00 . A A . 329 LYS HE2 1 1
7 22292 1 1 185 LYS HE3 H -41.165 41.790 5.212 1.00 . A A . 329 LYS HE3 1 1
7 22293 1 1 185 LYS HG2 H -43.104 41.107 2.979 1.00 . A A . 329 LYS HG2 1 1
7 22294 1 1 185 LYS HG3 H -43.430 40.893 4.702 1.00 . A A . 329 LYS HG3 1 1
7 22295 1 1 185 LYS HZ1 H -38.885 40.480 3.829 1.00 . A A . 329 LYS HZ1 1 1
7 22296 1 1 185 LYS HZ2 H -38.789 41.754 4.949 1.00 . A A . 329 LYS HZ2 1 1
7 22297 1 1 185 LYS HZ3 H -39.310 40.217 5.446 1.00 . A A . 329 LYS HZ3 1 1
7 22298 1 1 185 LYS N N -45.984 39.974 4.479 1.00 . A A . 329 LYS N 1 1
7 22299 1 1 185 LYS NZ N -39.334 40.909 4.666 1.00 . A A . 329 LYS NZ 1 1
7 22300 1 1 185 LYS O O -46.087 37.201 3.598 1.00 . A A . 329 LYS O 1 1
7 22301 1 1 186 LEU C C -46.479 35.845 0.951 1.00 . A A . 330 LEU C 1 1
7 22302 1 1 186 LEU CA C -47.375 37.057 1.161 1.00 . A A . 330 LEU CA 1 1
7 22303 1 1 186 LEU CB C -48.045 37.433 -0.167 1.00 . A A . 330 LEU CB 1 1
7 22304 1 1 186 LEU CD1 C -50.289 36.400 0.216 1.00 . A A . 330 LEU CD1 1 1
7 22305 1 1 186 LEU CD2 C -49.493 36.804 -2.113 1.00 . A A . 330 LEU CD2 1 1
7 22306 1 1 186 LEU CG C -49.078 36.439 -0.696 1.00 . A A . 330 LEU CG 1 1
7 22307 1 1 186 LEU H H -46.599 39.016 1.140 1.00 . A A . 330 LEU H 1 1
7 22308 1 1 186 LEU HA H -48.143 36.803 1.873 1.00 . A A . 330 LEU HA 1 1
7 22309 1 1 186 LEU HB2 H -48.531 38.389 -0.038 1.00 . A A . 330 LEU HB2 1 1
7 22310 1 1 186 LEU HB3 H -47.272 37.543 -0.913 1.00 . A A . 330 LEU HB3 1 1
7 22311 1 1 186 LEU HD11 H -50.742 37.380 0.255 1.00 . A A . 330 LEU HD11 1 1
7 22312 1 1 186 LEU HD12 H -51.005 35.687 -0.168 1.00 . A A . 330 LEU HD12 1 1
7 22313 1 1 186 LEU HD13 H -49.984 36.103 1.208 1.00 . A A . 330 LEU HD13 1 1
7 22314 1 1 186 LEU HD21 H -48.629 36.778 -2.760 1.00 . A A . 330 LEU HD21 1 1
7 22315 1 1 186 LEU HD22 H -50.228 36.095 -2.465 1.00 . A A . 330 LEU HD22 1 1
7 22316 1 1 186 LEU HD23 H -49.919 37.797 -2.119 1.00 . A A . 330 LEU HD23 1 1
7 22317 1 1 186 LEU HG H -48.642 35.451 -0.718 1.00 . A A . 330 LEU HG 1 1
7 22318 1 1 186 LEU N N -46.652 38.206 1.676 1.00 . A A . 330 LEU N 1 1
7 22319 1 1 186 LEU O O -45.325 35.962 0.550 1.00 . A A . 330 LEU O 1 1
7 22320 1 1 187 LEU C C -47.193 32.479 0.263 1.00 . A A . 331 LEU C 1 1
7 22321 1 1 187 LEU CA C -46.346 33.416 1.092 1.00 . A A . 331 LEU CA 1 1
7 22322 1 1 187 LEU CB C -46.055 32.792 2.461 1.00 . A A . 331 LEU CB 1 1
7 22323 1 1 187 LEU CD1 C -44.906 32.876 4.685 1.00 . A A . 331 LEU CD1 1 1
7 22324 1 1 187 LEU CD2 C -43.741 33.741 2.655 1.00 . A A . 331 LEU CD2 1 1
7 22325 1 1 187 LEU CG C -45.084 33.576 3.347 1.00 . A A . 331 LEU CG 1 1
7 22326 1 1 187 LEU H H -47.973 34.764 1.540 1.00 . A A . 331 LEU H 1 1
7 22327 1 1 187 LEU HA H -45.414 33.601 0.576 1.00 . A A . 331 LEU HA 1 1
7 22328 1 1 187 LEU HB2 H -46.991 32.690 2.990 1.00 . A A . 331 LEU HB2 1 1
7 22329 1 1 187 LEU HB3 H -45.644 31.806 2.301 1.00 . A A . 331 LEU HB3 1 1
7 22330 1 1 187 LEU HD11 H -44.499 31.890 4.523 1.00 . A A . 331 LEU HD11 1 1
7 22331 1 1 187 LEU HD12 H -44.230 33.449 5.302 1.00 . A A . 331 LEU HD12 1 1
7 22332 1 1 187 LEU HD13 H -45.864 32.796 5.179 1.00 . A A . 331 LEU HD13 1 1
7 22333 1 1 187 LEU HD21 H -43.877 34.271 1.725 1.00 . A A . 331 LEU HD21 1 1
7 22334 1 1 187 LEU HD22 H -43.072 34.298 3.295 1.00 . A A . 331 LEU HD22 1 1
7 22335 1 1 187 LEU HD23 H -43.318 32.767 2.455 1.00 . A A . 331 LEU HD23 1 1
7 22336 1 1 187 LEU HG H -45.490 34.560 3.534 1.00 . A A . 331 LEU HG 1 1
7 22337 1 1 187 LEU N N -47.046 34.687 1.234 1.00 . A A . 331 LEU N 1 1
7 22338 1 1 187 LEU O O -48.371 32.264 0.579 1.00 . A A . 331 LEU O 1 1
7 22339 1 1 188 VAL C C -46.506 29.790 -1.991 1.00 . A A . 332 VAL C 1 1
7 22340 1 1 188 VAL CA C -47.371 30.967 -1.648 1.00 . A A . 332 VAL CA 1 1
7 22341 1 1 188 VAL CB C -47.838 31.649 -2.959 1.00 . A A . 332 VAL CB 1 1
7 22342 1 1 188 VAL CG1 C -48.598 30.666 -3.841 1.00 . A A . 332 VAL CG1 1 1
7 22343 1 1 188 VAL CG2 C -48.701 32.869 -2.667 1.00 . A A . 332 VAL CG2 1 1
7 22344 1 1 188 VAL H H -45.713 32.036 -1.049 1.00 . A A . 332 VAL H 1 1
7 22345 1 1 188 VAL HA H -48.244 30.623 -1.112 1.00 . A A . 332 VAL HA 1 1
7 22346 1 1 188 VAL HB H -46.964 31.977 -3.501 1.00 . A A . 332 VAL HB 1 1
7 22347 1 1 188 VAL HG11 H -49.458 30.293 -3.305 1.00 . A A . 332 VAL HG11 1 1
7 22348 1 1 188 VAL HG12 H -48.921 31.166 -4.742 1.00 . A A . 332 VAL HG12 1 1
7 22349 1 1 188 VAL HG13 H -47.949 29.840 -4.099 1.00 . A A . 332 VAL HG13 1 1
7 22350 1 1 188 VAL HG21 H -48.132 33.583 -2.092 1.00 . A A . 332 VAL HG21 1 1
7 22351 1 1 188 VAL HG22 H -49.012 33.322 -3.597 1.00 . A A . 332 VAL HG22 1 1
7 22352 1 1 188 VAL HG23 H -49.573 32.566 -2.105 1.00 . A A . 332 VAL HG23 1 1
7 22353 1 1 188 VAL N N -46.647 31.880 -0.793 1.00 . A A . 332 VAL N 1 1
7 22354 1 1 188 VAL O O -45.392 29.958 -2.530 1.00 . A A . 332 VAL O 1 1
7 22355 1 1 189 GLN C C -47.209 26.211 -2.200 1.00 . A A . 333 GLN C 1 1
7 22356 1 1 189 GLN CA C -46.219 27.356 -2.000 1.00 . A A . 333 GLN CA 1 1
7 22357 1 1 189 GLN CB C -45.246 27.028 -0.865 1.00 . A A . 333 GLN CB 1 1
7 22358 1 1 189 GLN CD C -44.915 26.541 1.584 1.00 . A A . 333 GLN CD 1 1
7 22359 1 1 189 GLN CG C -45.910 26.879 0.494 1.00 . A A . 333 GLN CG 1 1
7 22360 1 1 189 GLN H H -47.815 28.456 -1.310 1.00 . A A . 333 GLN H 1 1
7 22361 1 1 189 GLN HA H -45.661 27.501 -2.913 1.00 . A A . 333 GLN HA 1 1
7 22362 1 1 189 GLN HB2 H -44.742 26.103 -1.097 1.00 . A A . 333 GLN HB2 1 1
7 22363 1 1 189 GLN HB3 H -44.513 27.819 -0.797 1.00 . A A . 333 GLN HB3 1 1
7 22364 1 1 189 GLN HE21 H -45.184 24.601 1.267 1.00 . A A . 333 GLN HE21 1 1
7 22365 1 1 189 GLN HE22 H -44.040 25.010 2.499 1.00 . A A . 333 GLN HE22 1 1
7 22366 1 1 189 GLN HG2 H -46.400 27.807 0.747 1.00 . A A . 333 GLN HG2 1 1
7 22367 1 1 189 GLN HG3 H -46.644 26.088 0.437 1.00 . A A . 333 GLN HG3 1 1
7 22368 1 1 189 GLN N N -46.934 28.565 -1.723 1.00 . A A . 333 GLN N 1 1
7 22369 1 1 189 GLN NE2 N -44.695 25.255 1.807 1.00 . A A . 333 GLN NE2 1 1
7 22370 1 1 189 GLN O O -48.324 26.269 -1.694 1.00 . A A . 333 GLN O 1 1
7 22371 1 1 189 GLN OE1 O -44.349 27.431 2.222 1.00 . A A . 333 GLN OE1 1 1
7 22372 1 1 190 ARG C C -48.100 23.506 -1.755 1.00 . A A . 334 ARG C 1 1
7 22373 1 1 190 ARG CA C -47.725 24.060 -3.139 1.00 . A A . 334 ARG CA 1 1
7 22374 1 1 190 ARG CB C -47.106 22.967 -4.015 1.00 . A A . 334 ARG CB 1 1
7 22375 1 1 190 ARG CD C -46.368 22.246 -6.305 1.00 . A A . 334 ARG CD 1 1
7 22376 1 1 190 ARG CG C -46.801 23.417 -5.436 1.00 . A A . 334 ARG CG 1 1
7 22377 1 1 190 ARG CZ C -46.086 21.850 -8.725 1.00 . A A . 334 ARG CZ 1 1
7 22378 1 1 190 ARG H H -45.920 25.090 -3.354 1.00 . A A . 334 ARG H 1 1
7 22379 1 1 190 ARG HA H -48.616 24.446 -3.615 1.00 . A A . 334 ARG HA 1 1
7 22380 1 1 190 ARG HB2 H -46.183 22.636 -3.560 1.00 . A A . 334 ARG HB2 1 1
7 22381 1 1 190 ARG HB3 H -47.791 22.133 -4.065 1.00 . A A . 334 ARG HB3 1 1
7 22382 1 1 190 ARG HD2 H -45.505 21.781 -5.851 1.00 . A A . 334 ARG HD2 1 1
7 22383 1 1 190 ARG HD3 H -47.177 21.531 -6.349 1.00 . A A . 334 ARG HD3 1 1
7 22384 1 1 190 ARG HE H -45.701 23.583 -7.792 1.00 . A A . 334 ARG HE 1 1
7 22385 1 1 190 ARG HG2 H -47.688 23.859 -5.863 1.00 . A A . 334 ARG HG2 1 1
7 22386 1 1 190 ARG HG3 H -46.007 24.148 -5.412 1.00 . A A . 334 ARG HG3 1 1
7 22387 1 1 190 ARG HH11 H -46.873 20.281 -7.700 1.00 . A A . 334 ARG HH11 1 1
7 22388 1 1 190 ARG HH12 H -46.594 19.997 -9.394 1.00 . A A . 334 ARG HH12 1 1
7 22389 1 1 190 ARG HH21 H -45.360 23.223 -10.041 1.00 . A A . 334 ARG HH21 1 1
7 22390 1 1 190 ARG HH22 H -45.744 21.670 -10.715 1.00 . A A . 334 ARG HH22 1 1
7 22391 1 1 190 ARG N N -46.801 25.181 -2.933 1.00 . A A . 334 ARG N 1 1
7 22392 1 1 190 ARG NE N -46.022 22.658 -7.666 1.00 . A A . 334 ARG NE 1 1
7 22393 1 1 190 ARG NH1 N -46.557 20.613 -8.594 1.00 . A A . 334 ARG NH1 1 1
7 22394 1 1 190 ARG NH2 N -45.700 22.282 -9.922 1.00 . A A . 334 ARG NH2 1 1
7 22395 1 1 190 ARG O O -47.233 23.111 -0.975 1.00 . A A . 334 ARG O 1 1
7 22396 1 1 191 ALA C C -49.419 21.624 0.231 1.00 . A A . 335 ALA C 1 1
7 22397 1 1 191 ALA CA C -49.923 23.003 -0.182 1.00 . A A . 335 ALA CA 1 1
7 22398 1 1 191 ALA CB C -51.443 23.007 -0.216 1.00 . A A . 335 ALA CB 1 1
7 22399 1 1 191 ALA H H -50.033 23.826 -2.131 1.00 . A A . 335 ALA H 1 1
7 22400 1 1 191 ALA HA H -49.621 23.711 0.576 1.00 . A A . 335 ALA HA 1 1
7 22401 1 1 191 ALA HB1 H -51.794 23.986 -0.506 1.00 . A A . 335 ALA HB1 1 1
7 22402 1 1 191 ALA HB2 H -51.789 22.274 -0.929 1.00 . A A . 335 ALA HB2 1 1
7 22403 1 1 191 ALA HB3 H -51.826 22.763 0.765 1.00 . A A . 335 ALA HB3 1 1
7 22404 1 1 191 ALA N N -49.400 23.491 -1.463 1.00 . A A . 335 ALA N 1 1
7 22405 1 1 191 ALA O O -49.620 21.213 1.375 1.00 . A A . 335 ALA O 1 1
7 22406 1 1 192 SER C C -46.751 19.509 -0.505 1.00 . A A . 336 SER C 1 1
7 22407 1 1 192 SER CA C -48.266 19.575 -0.348 1.00 . A A . 336 SER CA 1 1
7 22408 1 1 192 SER CB C -48.941 18.525 -1.235 1.00 . A A . 336 SER CB 1 1
7 22409 1 1 192 SER H H -48.636 21.270 -1.576 1.00 . A A . 336 SER H 1 1
7 22410 1 1 192 SER HA H -48.515 19.373 0.682 1.00 . A A . 336 SER HA 1 1
7 22411 1 1 192 SER HB2 H -48.602 18.644 -2.253 1.00 . A A . 336 SER HB2 1 1
7 22412 1 1 192 SER HB3 H -48.681 17.538 -0.882 1.00 . A A . 336 SER HB3 1 1
7 22413 1 1 192 SER HG H -50.739 17.932 -0.697 1.00 . A A . 336 SER HG 1 1
7 22414 1 1 192 SER N N -48.773 20.906 -0.677 1.00 . A A . 336 SER N 1 1
7 22415 1 1 192 SER O O -46.010 19.625 0.471 1.00 . A A . 336 SER O 1 1
7 22416 1 1 192 SER OG O -50.351 18.663 -1.204 1.00 . A A . 336 SER OG 1 1
7 22417 1 1 193 VAL C C -44.236 20.692 -2.195 1.00 . A A . 337 VAL C 1 1
7 22418 1 1 193 VAL CA C -44.859 19.309 -2.006 1.00 . A A . 337 VAL CA 1 1
7 22419 1 1 193 VAL CB C -44.559 18.416 -3.235 1.00 . A A . 337 VAL CB 1 1
7 22420 1 1 193 VAL CG1 C -44.783 16.952 -2.892 1.00 . A A . 337 VAL CG1 1 1
7 22421 1 1 193 VAL CG2 C -45.419 18.812 -4.429 1.00 . A A . 337 VAL CG2 1 1
7 22422 1 1 193 VAL H H -46.916 19.395 -2.491 1.00 . A A . 337 VAL H 1 1
7 22423 1 1 193 VAL HA H -44.400 18.849 -1.143 1.00 . A A . 337 VAL HA 1 1
7 22424 1 1 193 VAL HB H -43.522 18.546 -3.506 1.00 . A A . 337 VAL HB 1 1
7 22425 1 1 193 VAL HG11 H -45.811 16.805 -2.594 1.00 . A A . 337 VAL HG11 1 1
7 22426 1 1 193 VAL HG12 H -44.569 16.343 -3.757 1.00 . A A . 337 VAL HG12 1 1
7 22427 1 1 193 VAL HG13 H -44.129 16.669 -2.081 1.00 . A A . 337 VAL HG13 1 1
7 22428 1 1 193 VAL HG21 H -45.215 19.839 -4.695 1.00 . A A . 337 VAL HG21 1 1
7 22429 1 1 193 VAL HG22 H -45.188 18.171 -5.268 1.00 . A A . 337 VAL HG22 1 1
7 22430 1 1 193 VAL HG23 H -46.463 18.707 -4.173 1.00 . A A . 337 VAL HG23 1 1
7 22431 1 1 193 VAL N N -46.287 19.404 -1.741 1.00 . A A . 337 VAL N 1 1
7 22432 1 1 193 VAL O O -44.470 21.369 -3.199 1.00 . A A . 337 VAL O 1 1
7 22433 1 1 194 GLY C C -41.474 22.268 -2.039 1.00 . A A . 338 GLY C 1 1
7 22434 1 1 194 GLY CA C -42.781 22.387 -1.287 1.00 . A A . 338 GLY CA 1 1
7 22435 1 1 194 GLY H H -43.340 20.540 -0.415 1.00 . A A . 338 GLY H 1 1
7 22436 1 1 194 GLY HA2 H -43.418 23.095 -1.794 1.00 . A A . 338 GLY HA2 1 1
7 22437 1 1 194 GLY HA3 H -42.581 22.744 -0.287 1.00 . A A . 338 GLY HA3 1 1
7 22438 1 1 194 GLY N N -43.462 21.112 -1.207 1.00 . A A . 338 GLY N 1 1
7 22439 1 1 194 GLY O O -40.743 21.292 -1.864 1.00 . A A . 338 GLY O 1 1
7 22440 1 1 195 ALA C C -38.738 23.505 -2.859 1.00 . A A . 339 ALA C 1 1
7 22441 1 1 195 ALA CA C -39.975 23.206 -3.693 1.00 . A A . 339 ALA CA 1 1
7 22442 1 1 195 ALA CB C -40.083 24.184 -4.852 1.00 . A A . 339 ALA CB 1 1
7 22443 1 1 195 ALA H H -41.774 24.024 -2.941 1.00 . A A . 339 ALA H 1 1
7 22444 1 1 195 ALA HA H -39.887 22.209 -4.101 1.00 . A A . 339 ALA HA 1 1
7 22445 1 1 195 ALA HB1 H -40.145 25.192 -4.469 1.00 . A A . 339 ALA HB1 1 1
7 22446 1 1 195 ALA HB2 H -39.210 24.092 -5.482 1.00 . A A . 339 ALA HB2 1 1
7 22447 1 1 195 ALA HB3 H -40.968 23.963 -5.428 1.00 . A A . 339 ALA HB3 1 1
7 22448 1 1 195 ALA N N -41.178 23.248 -2.878 1.00 . A A . 339 ALA N 1 1
7 22449 1 1 195 ALA O O -38.550 24.629 -2.388 1.00 . A A . 339 ALA O 1 1
7 22450 1 1 196 LYS C C -35.673 23.384 -2.887 1.00 . A A . 340 LYS C 1 1
7 22451 1 1 196 LYS CA C -36.641 22.660 -1.968 1.00 . A A . 340 LYS CA 1 1
7 22452 1 1 196 LYS CB C -36.051 21.306 -1.563 1.00 . A A . 340 LYS CB 1 1
7 22453 1 1 196 LYS CD C -36.213 19.226 -0.174 1.00 . A A . 340 LYS CD 1 1
7 22454 1 1 196 LYS CE C -36.951 18.506 0.944 1.00 . A A . 340 LYS CE 1 1
7 22455 1 1 196 LYS CG C -36.865 20.554 -0.520 1.00 . A A . 340 LYS CG 1 1
7 22456 1 1 196 LYS H H -38.164 21.594 -2.992 1.00 . A A . 340 LYS H 1 1
7 22457 1 1 196 LYS HA H -36.813 23.260 -1.086 1.00 . A A . 340 LYS HA 1 1
7 22458 1 1 196 LYS HB2 H -35.979 20.684 -2.442 1.00 . A A . 340 LYS HB2 1 1
7 22459 1 1 196 LYS HB3 H -35.060 21.466 -1.164 1.00 . A A . 340 LYS HB3 1 1
7 22460 1 1 196 LYS HD2 H -36.216 18.598 -1.053 1.00 . A A . 340 LYS HD2 1 1
7 22461 1 1 196 LYS HD3 H -35.194 19.407 0.137 1.00 . A A . 340 LYS HD3 1 1
7 22462 1 1 196 LYS HE2 H -36.940 19.130 1.826 1.00 . A A . 340 LYS HE2 1 1
7 22463 1 1 196 LYS HE3 H -37.972 18.338 0.635 1.00 . A A . 340 LYS HE3 1 1
7 22464 1 1 196 LYS HG2 H -36.934 21.155 0.374 1.00 . A A . 340 LYS HG2 1 1
7 22465 1 1 196 LYS HG3 H -37.854 20.369 -0.912 1.00 . A A . 340 LYS HG3 1 1
7 22466 1 1 196 LYS HZ1 H -35.319 17.337 1.531 1.00 . A A . 340 LYS HZ1 1 1
7 22467 1 1 196 LYS HZ2 H -36.818 16.744 2.064 1.00 . A A . 340 LYS HZ2 1 1
7 22468 1 1 196 LYS HZ3 H -36.363 16.563 0.439 1.00 . A A . 340 LYS HZ3 1 1
7 22469 1 1 196 LYS N N -37.912 22.488 -2.658 1.00 . A A . 340 LYS N 1 1
7 22470 1 1 196 LYS NZ N -36.320 17.198 1.268 1.00 . A A . 340 LYS NZ 1 1
7 22471 1 1 196 LYS O O -34.959 24.299 -2.475 1.00 . A A . 340 LYS O 1 1
7 22472 1 1 197 ASN C C -35.723 24.287 -6.185 1.00 . A A . 341 ASN C 1 1
7 22473 1 1 197 ASN CA C -34.846 23.582 -5.161 1.00 . A A . 341 ASN CA 1 1
7 22474 1 1 197 ASN CB C -33.979 22.523 -5.847 1.00 . A A . 341 ASN CB 1 1
7 22475 1 1 197 ASN CG C -33.085 23.105 -6.925 1.00 . A A . 341 ASN CG 1 1
7 22476 1 1 197 ASN H H -36.265 22.224 -4.393 1.00 . A A . 341 ASN H 1 1
7 22477 1 1 197 ASN HA H -34.209 24.310 -4.682 1.00 . A A . 341 ASN HA 1 1
7 22478 1 1 197 ASN HB2 H -33.353 22.048 -5.108 1.00 . A A . 341 ASN HB2 1 1
7 22479 1 1 197 ASN HB3 H -34.621 21.782 -6.299 1.00 . A A . 341 ASN HB3 1 1
7 22480 1 1 197 ASN HD21 H -31.639 23.408 -5.593 1.00 . A A . 341 ASN HD21 1 1
7 22481 1 1 197 ASN HD22 H -31.276 23.871 -7.227 1.00 . A A . 341 ASN HD22 1 1
7 22482 1 1 197 ASN N N -35.677 22.968 -4.142 1.00 . A A . 341 ASN N 1 1
7 22483 1 1 197 ASN ND2 N -31.883 23.505 -6.544 1.00 . A A . 341 ASN ND2 1 1
7 22484 1 1 197 ASN O O -36.404 23.638 -6.983 1.00 . A A . 341 ASN O 1 1
7 22485 1 1 197 ASN OD1 O -33.471 23.192 -8.092 1.00 . A A . 341 ASN OD1 1 1
7 22486 1 1 198 ALA C C -35.652 27.169 -8.036 1.00 . A A . 342 ALA C 1 1
7 22487 1 1 198 ALA CA C -36.534 26.397 -7.062 1.00 . A A . 342 ALA CA 1 1
7 22488 1 1 198 ALA CB C -37.437 27.347 -6.290 1.00 . A A . 342 ALA CB 1 1
7 22489 1 1 198 ALA H H -35.158 26.071 -5.483 1.00 . A A . 342 ALA H 1 1
7 22490 1 1 198 ALA HA H -37.160 25.718 -7.623 1.00 . A A . 342 ALA HA 1 1
7 22491 1 1 198 ALA HB1 H -36.831 28.054 -5.744 1.00 . A A . 342 ALA HB1 1 1
7 22492 1 1 198 ALA HB2 H -38.074 27.878 -6.981 1.00 . A A . 342 ALA HB2 1 1
7 22493 1 1 198 ALA HB3 H -38.044 26.782 -5.600 1.00 . A A . 342 ALA HB3 1 1
7 22494 1 1 198 ALA N N -35.725 25.607 -6.145 1.00 . A A . 342 ALA N 1 1
7 22495 1 1 198 ALA O O -34.458 26.879 -8.167 1.00 . A A . 342 ALA O 1 1
7 22496 2 2 1 U C1' C -54.553 34.089 14.403 1.00 . B B . 601 U C1' 1 1
7 22497 2 2 1 U C2 C -56.859 33.496 14.939 1.00 . B B . 601 U C2 1 1
7 22498 2 2 1 U C2' C -54.120 34.027 12.962 1.00 . B B . 601 U C2' 1 1
7 22499 2 2 1 U C3' C -52.608 34.124 13.121 1.00 . B B . 601 U C3' 1 1
7 22500 2 2 1 U C4 C -58.643 35.192 14.883 1.00 . B B . 601 U C4 1 1
7 22501 2 2 1 U C4' C -52.442 35.081 14.305 1.00 . B B . 601 U C4' 1 1
7 22502 2 2 1 U C5 C -57.648 36.155 14.519 1.00 . B B . 601 U C5 1 1
7 22503 2 2 1 U C5' C -52.133 36.513 13.937 1.00 . B B . 601 U C5' 1 1
7 22504 2 2 1 U C6 C -56.370 35.783 14.384 1.00 . B B . 601 U C6 1 1
7 22505 2 2 1 U H1' H -54.395 33.143 14.923 1.00 . B B . 601 U H1' 1 1
7 22506 2 2 1 U H2' H -54.498 34.883 12.396 1.00 . B B . 601 U H2' 1 1
7 22507 2 2 1 U H3 H -58.836 33.210 15.326 1.00 . B B . 601 U H3 1 1
7 22508 2 2 1 U H3' H -52.110 34.496 12.226 1.00 . B B . 601 U H3' 1 1
7 22509 2 2 1 U H4' H -51.605 34.706 14.895 1.00 . B B . 601 U H4' 1 1
7 22510 2 2 1 U H5 H -57.933 37.194 14.353 1.00 . B B . 601 U H5 1 1
7 22511 2 2 1 U H5' H -52.548 37.175 14.700 1.00 . B B . 601 U H5' 1 1
7 22512 2 2 1 U H5'' H -51.052 36.640 13.917 1.00 . B B . 601 U H5'' 1 1
7 22513 2 2 1 U H6 H -55.630 36.532 14.107 1.00 . B B . 601 U H6 1 1
7 22514 2 2 1 U HO2' H -55.296 32.507 12.896 1.00 . B B . 601 U HO2' 1 1
7 22515 2 2 1 U HO5' H -53.615 37.027 12.786 1.00 . B B . 601 U HO5' 1 1
7 22516 2 2 1 U N1 N -55.959 34.484 14.583 1.00 . B B . 601 U N1 1 1
7 22517 2 2 1 U N3 N -58.160 33.914 15.068 1.00 . B B . 601 U N3 1 1
7 22518 2 2 1 U O2 O -56.528 32.337 15.127 1.00 . B B . 601 U O2 1 1
7 22519 2 2 1 U O2' O -54.522 32.795 12.413 1.00 . B B . 601 U O2' 1 1
7 22520 2 2 1 U O3' O -52.027 32.853 13.400 1.00 . B B . 601 U O3' 1 1
7 22521 2 2 1 U O4 O -59.845 35.414 15.034 1.00 . B B . 601 U O4 1 1
7 22522 2 2 1 U O4' O -53.717 35.044 15.015 1.00 . B B . 601 U O4' 1 1
7 22523 2 2 1 U O5' O -52.678 36.859 12.661 1.00 . B B . 601 U O5' 1 1
7 22524 2 2 2 U C1' C -48.941 31.362 8.030 1.00 . B B . 602 U C1' 1 1
7 22525 2 2 2 U C2 C -47.882 32.975 6.533 1.00 . B B . 602 U C2 1 1
7 22526 2 2 2 U C2' C -47.967 30.313 8.577 1.00 . B B . 602 U C2' 1 1
7 22527 2 2 2 U C3' C -48.887 29.488 9.469 1.00 . B B . 602 U C3' 1 1
7 22528 2 2 2 U C4 C -47.159 35.175 7.371 1.00 . B B . 602 U C4 1 1
7 22529 2 2 2 U C4' C -49.828 30.535 10.041 1.00 . B B . 602 U C4' 1 1
7 22530 2 2 2 U C5 C -47.642 34.790 8.659 1.00 . B B . 602 U C5 1 1
7 22531 2 2 2 U C5' C -49.336 31.240 11.285 1.00 . B B . 602 U C5' 1 1
7 22532 2 2 2 U C6 C -48.196 33.585 8.836 1.00 . B B . 602 U C6 1 1
7 22533 2 2 2 U H1' H -49.404 31.045 7.095 1.00 . B B . 602 U H1' 1 1
7 22534 2 2 2 U H2' H -47.179 30.779 9.175 1.00 . B B . 602 U H2' 1 1
7 22535 2 2 2 U H3 H -46.987 34.460 5.466 1.00 . B B . 602 U H3 1 1
7 22536 2 2 2 U H3' H -48.350 28.951 10.250 1.00 . B B . 602 U H3' 1 1
7 22537 2 2 2 U H4' H -50.755 30.021 10.297 1.00 . B B . 602 U H4' 1 1
7 22538 2 2 2 U H5 H -47.559 35.480 9.500 1.00 . B B . 602 U H5 1 1
7 22539 2 2 2 U H5' H -49.205 30.508 12.083 1.00 . B B . 602 U H5' 1 1
7 22540 2 2 2 U H5'' H -48.376 31.707 11.070 1.00 . B B . 602 U H5'' 1 1
7 22541 2 2 2 U H6 H -48.558 33.313 9.827 1.00 . B B . 602 U H6 1 1
7 22542 2 2 2 U HO2' H -48.189 29.292 6.955 1.00 . B B . 602 U HO2' 1 1
7 22543 2 2 2 U N1 N -48.324 32.678 7.809 1.00 . B B . 602 U N1 1 1
7 22544 2 2 2 U N3 N -47.319 34.219 6.389 1.00 . B B . 602 U N3 1 1
7 22545 2 2 2 U O2 O -47.980 32.196 5.601 1.00 . B B . 602 U O2 1 1
7 22546 2 2 2 U O2' O -47.449 29.551 7.503 1.00 . B B . 602 U O2' 1 1
7 22547 2 2 2 U O3' O -49.600 28.506 8.728 1.00 . B B . 602 U O3' 1 1
7 22548 2 2 2 U O4 O -46.635 36.254 7.086 1.00 . B B . 602 U O4 1 1
7 22549 2 2 2 U O4' O -49.982 31.513 8.980 1.00 . B B . 602 U O4' 1 1
7 22550 2 2 2 U O5' O -50.277 32.231 11.690 1.00 . B B . 602 U O5' 1 1
7 22551 2 2 2 U OP1 O -52.676 32.074 11.095 1.00 . B B . 602 U OP1 1 1
7 22552 2 2 2 U OP2 O -51.642 30.461 12.794 1.00 . B B . 602 U OP2 1 1
7 22553 2 2 2 U P P -51.721 31.819 12.202 1.00 . B B . 602 U P 1 1
7 22554 2 2 3 U C1' C -52.186 23.888 6.504 1.00 . B B . 603 U C1' 1 1
7 22555 2 2 3 U C2 C -51.041 23.151 4.467 1.00 . B B . 603 U C2 1 1
7 22556 2 2 3 U C2' C -52.028 22.973 7.722 1.00 . B B . 603 U C2' 1 1
7 22557 2 2 3 U C3' C -52.872 23.699 8.773 1.00 . B B . 603 U C3' 1 1
7 22558 2 2 3 U C4 C -48.861 24.122 3.845 1.00 . B B . 603 U C4 1 1
7 22559 2 2 3 U C4' C -52.726 25.181 8.393 1.00 . B B . 603 U C4' 1 1
7 22560 2 2 3 U C5 C -48.908 24.879 5.053 1.00 . B B . 603 U C5 1 1
7 22561 2 2 3 U C5' C -51.678 25.959 9.158 1.00 . B B . 603 U C5' 1 1
7 22562 2 2 3 U C6 C -49.953 24.761 5.877 1.00 . B B . 603 U C6 1 1
7 22563 2 2 3 U H1' H -53.057 23.628 5.904 1.00 . B B . 603 U H1' 1 1
7 22564 2 2 3 U H2' H -50.986 22.925 8.045 1.00 . B B . 603 U H2' 1 1
7 22565 2 2 3 U H3 H -49.948 22.747 2.797 1.00 . B B . 603 U H3 1 1
7 22566 2 2 3 U H3' H -52.519 23.514 9.787 1.00 . B B . 603 U H3' 1 1
7 22567 2 2 3 U H4' H -53.683 25.653 8.610 1.00 . B B . 603 U H4' 1 1
7 22568 2 2 3 U H5 H -48.089 25.553 5.306 1.00 . B B . 603 U H5 1 1
7 22569 2 2 3 U H5' H -52.101 26.914 9.475 1.00 . B B . 603 U H5' 1 1
7 22570 2 2 3 U H5'' H -51.394 25.390 10.042 1.00 . B B . 603 U H5'' 1 1
7 22571 2 2 3 U H6 H -49.964 25.348 6.792 1.00 . B B . 603 U H6 1 1
7 22572 2 2 3 U HO2' H -53.440 21.826 7.077 1.00 . B B . 603 U HO2' 1 1
7 22573 2 2 3 U N1 N -51.014 23.926 5.612 1.00 . B B . 603 U N1 1 1
7 22574 2 2 3 U N3 N -49.951 23.299 3.642 1.00 . B B . 603 U N3 1 1
7 22575 2 2 3 U O2 O -51.956 22.388 4.206 1.00 . B B . 603 U O2 1 1
7 22576 2 2 3 U O2' O -52.554 21.695 7.415 1.00 . B B . 603 U O2' 1 1
7 22577 2 2 3 U O3' O -54.254 23.275 8.758 1.00 . B B . 603 U O3' 1 1
7 22578 2 2 3 U O4 O -47.967 24.172 2.999 1.00 . B B . 603 U O4 1 1
7 22579 2 2 3 U O4' O -52.390 25.200 6.984 1.00 . B B . 603 U O4' 1 1
7 22580 2 2 3 U O5' O -50.533 26.191 8.349 1.00 . B B . 603 U O5' 1 1
7 22581 2 2 3 U OP1 O -49.193 26.693 10.392 1.00 . B B . 603 U OP1 1 1
7 22582 2 2 3 U OP2 O -48.089 26.615 8.075 1.00 . B B . 603 U OP2 1 1
7 22583 2 2 3 U P P -49.257 26.949 8.930 1.00 . B B . 603 U P 1 1
7 22584 2 2 4 U C1' C -58.644 23.578 6.606 1.00 . B B . 604 U C1' 1 1
7 22585 2 2 4 U C2 C -57.935 23.218 4.297 1.00 . B B . 604 U C2 1 1
7 22586 2 2 4 U C2' C -59.154 22.495 7.571 1.00 . B B . 604 U C2' 1 1
7 22587 2 2 4 U C3' C -59.927 23.379 8.542 1.00 . B B . 604 U C3' 1 1
7 22588 2 2 4 U C4 C -55.771 22.169 3.775 1.00 . B B . 604 U C4 1 1
7 22589 2 2 4 U C4' C -58.891 24.545 8.697 1.00 . B B . 604 U C4' 1 1
7 22590 2 2 4 U C5 C -55.517 22.109 5.184 1.00 . B B . 604 U C5 1 1
7 22591 2 2 4 U C5' C -57.894 24.369 9.830 1.00 . B B . 604 U C5' 1 1
7 22592 2 2 4 U C6 C -56.425 22.574 6.052 1.00 . B B . 604 U C6 1 1
7 22593 2 2 4 U H1' H -59.460 24.037 6.042 1.00 . B B . 604 U H1' 1 1
7 22594 2 2 4 U H2' H -58.319 22.015 8.090 1.00 . B B . 604 U H2' 1 1
7 22595 2 2 4 U H3 H -57.193 22.792 2.452 1.00 . B B . 604 U H3 1 1
7 22596 2 2 4 U H3' H -60.098 22.880 9.498 1.00 . B B . 604 U H3' 1 1
7 22597 2 2 4 U H4' H -59.460 25.456 8.890 1.00 . B B . 604 U H4' 1 1
7 22598 2 2 4 U H5 H -54.581 21.685 5.549 1.00 . B B . 604 U H5 1 1
7 22599 2 2 4 U H5' H -57.570 25.350 10.178 1.00 . B B . 604 U H5' 1 1
7 22600 2 2 4 U H5'' H -58.384 23.848 10.651 1.00 . B B . 604 U H5'' 1 1
7 22601 2 2 4 U H6 H -56.210 22.519 7.120 1.00 . B B . 604 U H6 1 1
7 22602 2 2 4 U HO2' H -60.000 20.769 7.440 1.00 . B B . 604 U HO2' 1 1
7 22603 2 2 4 U N1 N -57.622 23.120 5.643 1.00 . B B . 604 U N1 1 1
7 22604 2 2 4 U N3 N -56.983 22.731 3.438 1.00 . B B . 604 U N3 1 1
7 22605 2 2 4 U O2 O -58.978 23.707 3.896 1.00 . B B . 604 U O2 1 1
7 22606 2 2 4 U O2' O -59.975 21.561 6.903 1.00 . B B . 604 U O2' 1 1
7 22607 2 2 4 U O3' O -61.293 23.766 8.030 1.00 . B B . 604 U O3' 1 1
7 22608 2 2 4 U O4 O -55.023 21.763 2.879 1.00 . B B . 604 U O4 1 1
7 22609 2 2 4 U O4' O -58.123 24.576 7.442 1.00 . B B . 604 U O4' 1 1
7 22610 2 2 4 U O5' O -56.751 23.613 9.389 1.00 . B B . 604 U O5' 1 1
7 22611 2 2 4 U OP1 O -55.641 25.080 7.734 1.00 . B B . 604 U OP1 1 1
7 22612 2 2 4 U OP2 O -54.994 25.157 10.213 1.00 . B B . 604 U OP2 1 1
7 22613 2 2 4 U P P -55.407 24.380 9.015 1.00 . B B . 604 U P 1 1
7 22614 2 2 5 U C1' C -65.015 23.745 13.873 1.00 . B B . 605 U C1' 1 1
7 22615 2 2 5 U C2 C -66.740 25.283 14.614 1.00 . B B . 605 U C2 1 1
7 22616 2 2 5 U C2' C -65.719 22.408 13.692 1.00 . B B . 605 U C2' 1 1
7 22617 2 2 5 U C3' C -65.058 21.786 12.443 1.00 . B B . 605 U C3' 1 1
7 22618 2 2 5 U C4 C -67.547 27.083 13.145 1.00 . B B . 605 U C4 1 1
7 22619 2 2 5 U C4' C -63.893 22.707 12.081 1.00 . B B . 605 U C4' 1 1
7 22620 2 2 5 U C5 C -66.632 26.617 12.150 1.00 . B B . 605 U C5 1 1
7 22621 2 2 5 U C5' C -63.940 23.289 10.691 1.00 . B B . 605 U C5' 1 1
7 22622 2 2 5 U C6 C -65.849 25.564 12.402 1.00 . B B . 605 U C6 1 1
7 22623 2 2 5 U H1' H -64.633 23.860 14.887 1.00 . B B . 605 U H1' 1 1
7 22624 2 2 5 U H2' H -66.783 22.561 13.500 1.00 . B B . 605 U H2' 1 1
7 22625 2 2 5 U H3 H -68.166 26.669 15.045 1.00 . B B . 605 U H3 1 1
7 22626 2 2 5 U H3' H -65.759 21.699 11.614 1.00 . B B . 605 U H3' 1 1
7 22627 2 2 5 U H4' H -62.991 22.094 12.140 1.00 . B B . 605 U H4' 1 1
7 22628 2 2 5 U H5 H -66.573 27.121 11.185 1.00 . B B . 605 U H5 1 1
7 22629 2 2 5 U H5' H -64.782 22.856 10.148 1.00 . B B . 605 U H5' 1 1
7 22630 2 2 5 U H5'' H -64.080 24.366 10.762 1.00 . B B . 605 U H5'' 1 1
7 22631 2 2 5 U H6 H -65.160 25.223 11.629 1.00 . B B . 605 U H6 1 1
7 22632 2 2 5 U HO2' H -64.565 21.558 14.975 1.00 . B B . 605 U HO2' 1 1
7 22633 2 2 5 U N1 N -65.885 24.894 13.604 1.00 . B B . 605 U N1 1 1
7 22634 2 2 5 U N3 N -67.529 26.365 14.321 1.00 . B B . 605 U N3 1 1
7 22635 2 2 5 U O2 O -66.774 24.725 15.697 1.00 . B B . 605 U O2 1 1
7 22636 2 2 5 U O2' O -65.510 21.646 14.858 1.00 . B B . 605 U O2' 1 1
7 22637 2 2 5 U O3' O -64.579 20.451 12.671 1.00 . B B . 605 U O3' 1 1
7 22638 2 2 5 U O4 O -68.318 28.037 13.029 1.00 . B B . 605 U O4 1 1
7 22639 2 2 5 U O4' O -63.900 23.804 13.021 1.00 . B B . 605 U O4' 1 1
7 22640 2 2 5 U O5' O -62.726 23.002 10.007 1.00 . B B . 605 U O5' 1 1
7 22641 2 2 5 U OP1 O -62.364 21.457 8.114 1.00 . B B . 605 U OP1 1 1
7 22642 2 2 5 U OP2 O -63.997 23.472 7.859 1.00 . B B . 605 U OP2 1 1
7 22643 2 2 5 U P P -62.675 22.876 8.420 1.00 . B B . 605 U P 1 1
7 22644 2 2 6 U C1' C -65.933 15.312 10.171 1.00 . B B . 606 U C1' 1 1
7 22645 2 2 6 U C2 C -64.769 14.660 8.127 1.00 . B B . 606 U C2 1 1
7 22646 2 2 6 U C2' C -65.585 14.048 10.981 1.00 . B B . 606 U C2' 1 1
7 22647 2 2 6 U C3' C -65.840 14.468 12.436 1.00 . B B . 606 U C3' 1 1
7 22648 2 2 6 U C4 C -63.161 16.184 7.053 1.00 . B B . 606 U C4 1 1
7 22649 2 2 6 U C4' C -66.341 15.906 12.361 1.00 . B B . 606 U C4' 1 1
7 22650 2 2 6 U C5 C -63.429 17.123 8.096 1.00 . B B . 606 U C5 1 1
7 22651 2 2 6 U C5' C -65.770 16.826 13.402 1.00 . B B . 606 U C5' 1 1
7 22652 2 2 6 U C6 C -64.303 16.821 9.061 1.00 . B B . 606 U C6 1 1
7 22653 2 2 6 U H1' H -66.928 15.257 9.728 1.00 . B B . 606 U H1' 1 1
7 22654 2 2 6 U H2' H -64.535 13.780 10.850 1.00 . B B . 606 U H2' 1 1
7 22655 2 2 6 U H3 H -63.700 14.316 6.429 1.00 . B B . 606 U H3 1 1
7 22656 2 2 6 U H3' H -64.948 14.387 13.054 1.00 . B B . 606 U H3' 1 1
7 22657 2 2 6 U H4' H -67.422 15.873 12.503 1.00 . B B . 606 U H4' 1 1
7 22658 2 2 6 U H5 H -62.921 18.088 8.104 1.00 . B B . 606 U H5 1 1
7 22659 2 2 6 U H5' H -66.545 17.072 14.128 1.00 . B B . 606 U H5' 1 1
7 22660 2 2 6 U H5'' H -64.952 16.320 13.912 1.00 . B B . 606 U H5'' 1 1
7 22661 2 2 6 U H6 H -64.494 17.554 9.846 1.00 . B B . 606 U H6 1 1
7 22662 2 2 6 U HO2' H -66.596 13.090 9.647 1.00 . B B . 606 U HO2' 1 1
7 22663 2 2 6 U N1 N -64.974 15.619 9.098 1.00 . B B . 606 U N1 1 1
7 22664 2 2 6 U N3 N -63.866 15.003 7.151 1.00 . B B . 606 U N3 1 1
7 22665 2 2 6 U O2 O -65.345 13.589 8.132 1.00 . B B . 606 U O2 1 1
7 22666 2 2 6 U O2' O -66.449 13.001 10.588 1.00 . B B . 606 U O2' 1 1
7 22667 2 2 6 U O3' O -66.810 13.630 13.052 1.00 . B B . 606 U O3' 1 1
7 22668 2 2 6 U O4 O -62.379 16.347 6.115 1.00 . B B . 606 U O4 1 1
7 22669 2 2 6 U O4' O -65.942 16.387 11.066 1.00 . B B . 606 U O4' 1 1
7 22670 2 2 6 U O5' O -65.294 18.016 12.788 1.00 . B B . 606 U O5' 1 1
7 22671 2 2 6 U OP1 O -66.845 19.793 13.554 1.00 . B B . 606 U OP1 1 1
7 22672 2 2 6 U OP2 O -64.700 19.242 14.852 1.00 . B B . 606 U OP2 1 1
7 22673 2 2 6 U P P -65.417 19.392 13.559 1.00 . B B . 606 U P 1 1
7 22674 2 2 7 U C1' C -70.976 12.221 12.545 1.00 . B B . 607 U C1' 1 1
7 22675 2 2 7 U C2 C -70.311 10.777 10.690 1.00 . B B . 607 U C2 1 1
7 22676 2 2 7 U C2' C -71.695 11.477 13.677 1.00 . B B . 607 U C2' 1 1
7 22677 2 2 7 U C3' C -70.889 11.917 14.893 1.00 . B B . 607 U C3' 1 1
7 22678 2 2 7 U C4 C -68.015 9.901 10.540 1.00 . B B . 607 U C4 1 1
7 22679 2 2 7 U C4' C -70.510 13.350 14.553 1.00 . B B . 607 U C4' 1 1
7 22680 2 2 7 U C5 C -67.724 10.590 11.757 1.00 . B B . 607 U C5 1 1
7 22681 2 2 7 U C5' C -69.232 13.846 15.185 1.00 . B B . 607 U C5' 1 1
7 22682 2 2 7 U C6 C -68.674 11.308 12.365 1.00 . B B . 607 U C6 1 1
7 22683 2 2 7 U H1' H -71.673 12.586 11.788 1.00 . B B . 607 U H1' 1 1
7 22684 2 2 7 U H2' H -71.618 10.394 13.547 1.00 . B B . 607 U H2' 1 1
7 22685 2 2 7 U H3 H -69.548 9.575 9.234 1.00 . B B . 607 U H3 1 1
7 22686 2 2 7 U H3' H -70.013 11.296 15.069 1.00 . B B . 607 U H3' 1 1
7 22687 2 2 7 U H4' H -71.323 13.984 14.907 1.00 . B B . 607 U H4' 1 1
7 22688 2 2 7 U H5 H -66.725 10.531 12.191 1.00 . B B . 607 U H5 1 1
7 22689 2 2 7 U H5' H -68.939 14.785 14.713 1.00 . B B . 607 U H5' 1 1
7 22690 2 2 7 U H5'' H -69.408 14.022 16.246 1.00 . B B . 607 U H5'' 1 1
7 22691 2 2 7 U H6 H -68.430 11.826 13.292 1.00 . B B . 607 U H6 1 1
7 22692 2 2 7 U HO2' H -73.044 12.848 13.539 1.00 . B B . 607 U HO2' 1 1
7 22693 2 2 7 U N1 N -69.950 11.416 11.862 1.00 . B B . 607 U N1 1 1
7 22694 2 2 7 U N3 N -69.309 10.051 10.093 1.00 . B B . 607 U N3 1 1
7 22695 2 2 7 U O2 O -71.431 10.847 10.217 1.00 . B B . 607 U O2 1 1
7 22696 2 2 7 U O2' O -73.038 11.915 13.746 1.00 . B B . 607 U O2' 1 1
7 22697 2 2 7 U O3' O -71.663 11.860 16.085 1.00 . B B . 607 U O3' 1 1
7 22698 2 2 7 U O4 O -67.223 9.218 9.890 1.00 . B B . 607 U O4 1 1
7 22699 2 2 7 U O4' O -70.353 13.361 13.110 1.00 . B B . 607 U O4' 1 1
7 22700 2 2 7 U O5' O -68.197 12.881 15.021 1.00 . B B . 607 U O5' 1 1
7 22701 2 2 7 U OP1 O -66.426 14.608 15.315 1.00 . B B . 607 U OP1 1 1
7 22702 2 2 7 U OP2 O -65.816 12.163 14.826 1.00 . B B . 607 U OP2 1 1
7 22703 2 2 7 U P P -66.719 13.325 14.627 1.00 . B B . 607 U P 1 1
7 22704 2 2 8 U C1' C -74.768 8.060 13.140 1.00 . B B . 608 U C1' 1 1
7 22705 2 2 8 U C2 C -74.278 6.898 11.047 1.00 . B B . 608 U C2 1 1
7 22706 2 2 8 U C2' C -75.422 6.986 14.009 1.00 . B B . 608 U C2' 1 1
7 22707 2 2 8 U C3' C -74.464 6.945 15.192 1.00 . B B . 608 U C3' 1 1
7 22708 2 2 8 U C4 C -71.951 6.504 10.343 1.00 . B B . 608 U C4 1 1
7 22709 2 2 8 U C4' C -74.066 8.404 15.357 1.00 . B B . 608 U C4' 1 1
7 22710 2 2 8 U C5 C -71.528 7.168 11.537 1.00 . B B . 608 U C5 1 1
7 22711 2 2 8 U C5' C -72.694 8.635 15.945 1.00 . B B . 608 U C5' 1 1
7 22712 2 2 8 U C6 C -72.435 7.646 12.395 1.00 . B B . 608 U C6 1 1
7 22713 2 2 8 U H1' H -75.504 8.643 12.585 1.00 . B B . 608 U H1' 1 1
7 22714 2 2 8 U H2' H -75.435 6.018 13.501 1.00 . B B . 608 U H2' 1 1
7 22715 2 2 8 U H3 H -73.650 5.956 9.354 1.00 . B B . 608 U H3 1 1
7 22716 2 2 8 U H3' H -73.601 6.304 15.017 1.00 . B B . 608 U H3' 1 1
7 22717 2 2 8 U H4' H -74.794 8.854 16.033 1.00 . B B . 608 U H4' 1 1
7 22718 2 2 8 U H5 H -70.466 7.284 11.747 1.00 . B B . 608 U H5 1 1
7 22719 2 2 8 U H5' H -72.363 7.727 16.452 1.00 . B B . 608 U H5' 1 1
7 22720 2 2 8 U H5'' H -71.998 8.865 15.139 1.00 . B B . 608 U H5'' 1 1
7 22721 2 2 8 U H6 H -72.091 8.148 13.300 1.00 . B B . 608 U H6 1 1
7 22722 2 2 8 U HO2' H -76.896 8.227 13.918 1.00 . B B . 608 U HO2' 1 1
7 22723 2 2 8 U N1 N -73.789 7.525 12.178 1.00 . B B . 608 U N1 1 1
7 22724 2 2 8 U N3 N -73.318 6.419 10.189 1.00 . B B . 608 U N3 1 1
7 22725 2 2 8 U O2 O -75.470 6.772 10.823 1.00 . B B . 608 U O2 1 1
7 22726 2 2 8 U O2' O -76.715 7.414 14.390 1.00 . B B . 608 U O2' 1 1
7 22727 2 2 8 U O3' O -75.096 6.449 16.365 1.00 . B B . 608 U O3' 1 1
7 22728 2 2 8 U O4 O -71.212 6.023 9.481 1.00 . B B . 608 U O4 1 1
7 22729 2 2 8 U O4' O -74.102 8.956 14.014 1.00 . B B . 608 U O4' 1 1
7 22730 2 2 8 U O5' O -72.734 9.716 16.872 1.00 . B B . 608 U O5' 1 1
7 22731 2 2 8 U OP1 O -71.523 11.176 18.495 1.00 . B B . 608 U OP1 1 1
7 22732 2 2 8 U OP2 O -70.253 9.889 16.673 1.00 . B B . 608 U OP2 1 1
7 22733 2 2 8 U P P -71.457 10.640 17.111 1.00 . B B . 608 U P 1 1
7 22734 2 2 9 U C1' C -69.238 3.003 15.641 1.00 . B B . 609 U C1' 1 1
7 22735 2 2 9 U C2 C -68.078 4.725 16.940 1.00 . B B . 609 U C2 1 1
7 22736 2 2 9 U C2' C -69.777 1.574 15.710 1.00 . B B . 609 U C2' 1 1
7 22737 2 2 9 U C3' C -71.014 1.776 16.575 1.00 . B B . 609 U C3' 1 1
7 22738 2 2 9 U C4 C -66.655 4.119 18.855 1.00 . B B . 609 U C4 1 1
7 22739 2 2 9 U C4' C -71.538 3.131 16.114 1.00 . B B . 609 U C4' 1 1
7 22740 2 2 9 U C5 C -66.978 2.749 18.603 1.00 . B B . 609 U C5 1 1
7 22741 2 2 9 U C5' C -72.236 3.946 17.177 1.00 . B B . 609 U C5' 1 1
7 22742 2 2 9 U C6 C -67.790 2.428 17.591 1.00 . B B . 609 U C6 1 1
7 22743 2 2 9 U H1' H -68.709 3.196 14.706 1.00 . B B . 609 U H1' 1 1
7 22744 2 2 9 U H2' H -69.069 0.908 16.211 1.00 . B B . 609 U H2' 1 1
7 22745 2 2 9 U H3 H -67.033 5.991 18.141 1.00 . B B . 609 U H3 1 1
7 22746 2 2 9 U H3' H -70.791 1.768 17.640 1.00 . B B . 609 U H3' 1 1
7 22747 2 2 9 U H4' H -72.262 2.935 15.323 1.00 . B B . 609 U H4' 1 1
7 22748 2 2 9 U H5 H -66.561 1.965 19.237 1.00 . B B . 609 U H5 1 1
7 22749 2 2 9 U H5' H -72.777 3.276 17.846 1.00 . B B . 609 U H5' 1 1
7 22750 2 2 9 U H5'' H -71.489 4.492 17.752 1.00 . B B . 609 U H5'' 1 1
7 22751 2 2 9 U H6 H -68.024 1.377 17.419 1.00 . B B . 609 U H6 1 1
7 22752 2 2 9 U HO2' H -69.885 1.841 13.802 1.00 . B B . 609 U HO2' 1 1
7 22753 2 2 9 U HO3' H -72.588 0.766 17.103 1.00 . B B . 609 U HO3' 1 1
7 22754 2 2 9 U N1 N -68.345 3.378 16.759 1.00 . B B . 609 U N1 1 1
7 22755 2 2 9 U N3 N -67.241 5.015 17.988 1.00 . B B . 609 U N3 1 1
7 22756 2 2 9 U O2 O -68.545 5.595 16.224 1.00 . B B . 609 U O2 1 1
7 22757 2 2 9 U O2' O -70.105 1.133 14.407 1.00 . B B . 609 U O2' 1 1
7 22758 2 2 9 U O3' O -71.976 0.741 16.363 1.00 . B B . 609 U O3' 1 1
7 22759 2 2 9 U O4 O -65.921 4.535 19.754 1.00 . B B . 609 U O4 1 1
7 22760 2 2 9 U O4' O -70.364 3.861 15.660 1.00 . B B . 609 U O4' 1 1
7 22761 2 2 9 U O5' O -73.145 4.862 16.574 1.00 . B B . 609 U O5' 1 1
7 22762 2 2 9 U OP1 O -75.135 4.617 18.056 1.00 . B B . 609 U OP1 1 1
7 22763 2 2 9 U OP2 O -73.533 6.605 18.319 1.00 . B B . 609 U OP2 1 1
7 22764 2 2 9 U P P -74.236 5.630 17.447 1.00 . B B . 609 U P 1 1
8 22765 1 1 4 ALA C C -71.291 5.851 0.897 1.00 . A A . 148 ALA C 1 1
8 22766 1 1 4 ALA CA C -70.274 4.863 1.462 1.00 . A A . 148 ALA CA 1 1
8 22767 1 1 4 ALA CB C -69.667 5.414 2.743 1.00 . A A . 148 ALA CB 1 1
8 22768 1 1 4 ALA HA H -70.777 3.938 1.700 1.00 . A A . 148 ALA HA 1 1
8 22769 1 1 4 ALA HB1 H -69.175 6.353 2.534 1.00 . A A . 148 ALA HB1 1 1
8 22770 1 1 4 ALA HB2 H -70.447 5.571 3.473 1.00 . A A . 148 ALA HB2 1 1
8 22771 1 1 4 ALA HB3 H -68.946 4.710 3.132 1.00 . A A . 148 ALA HB3 1 1
8 22772 1 1 4 ALA N N -69.208 4.577 0.476 1.00 . A A . 148 ALA N 1 1
8 22773 1 1 4 ALA O O -70.945 6.723 0.103 1.00 . A A . 148 ALA O 1 1
8 22774 1 1 5 ARG C C -73.752 7.785 1.899 1.00 . A A . 149 ARG C 1 1
8 22775 1 1 5 ARG CA C -73.605 6.624 0.916 1.00 . A A . 149 ARG CA 1 1
8 22776 1 1 5 ARG CB C -74.912 5.849 0.795 1.00 . A A . 149 ARG CB 1 1
8 22777 1 1 5 ARG CD C -76.360 4.053 1.685 1.00 . A A . 149 ARG CD 1 1
8 22778 1 1 5 ARG CG C -75.235 5.005 2.004 1.00 . A A . 149 ARG CG 1 1
8 22779 1 1 5 ARG CZ C -76.846 1.883 2.703 1.00 . A A . 149 ARG CZ 1 1
8 22780 1 1 5 ARG H H -72.753 4.991 1.955 1.00 . A A . 149 ARG H 1 1
8 22781 1 1 5 ARG HA H -73.346 7.023 -0.053 1.00 . A A . 149 ARG HA 1 1
8 22782 1 1 5 ARG HB2 H -75.724 6.542 0.639 1.00 . A A . 149 ARG HB2 1 1
8 22783 1 1 5 ARG HB3 H -74.843 5.187 -0.060 1.00 . A A . 149 ARG HB3 1 1
8 22784 1 1 5 ARG HD2 H -77.239 4.628 1.435 1.00 . A A . 149 ARG HD2 1 1
8 22785 1 1 5 ARG HD3 H -76.069 3.445 0.838 1.00 . A A . 149 ARG HD3 1 1
8 22786 1 1 5 ARG HE H -76.730 3.606 3.693 1.00 . A A . 149 ARG HE 1 1
8 22787 1 1 5 ARG HG2 H -74.356 4.436 2.285 1.00 . A A . 149 ARG HG2 1 1
8 22788 1 1 5 ARG HG3 H -75.536 5.649 2.815 1.00 . A A . 149 ARG HG3 1 1
8 22789 1 1 5 ARG HH11 H -76.554 1.817 0.697 1.00 . A A . 149 ARG HH11 1 1
8 22790 1 1 5 ARG HH12 H -76.902 0.291 1.456 1.00 . A A . 149 ARG HH12 1 1
8 22791 1 1 5 ARG HH21 H -77.203 1.637 4.668 1.00 . A A . 149 ARG HH21 1 1
8 22792 1 1 5 ARG HH22 H -77.264 0.192 3.713 1.00 . A A . 149 ARG HH22 1 1
8 22793 1 1 5 ARG N N -72.542 5.714 1.323 1.00 . A A . 149 ARG N 1 1
8 22794 1 1 5 ARG NE N -76.660 3.190 2.810 1.00 . A A . 149 ARG NE 1 1
8 22795 1 1 5 ARG NH1 N -76.761 1.283 1.522 1.00 . A A . 149 ARG NH1 1 1
8 22796 1 1 5 ARG NH2 N -77.130 1.178 3.781 1.00 . A A . 149 ARG NH2 1 1
8 22797 1 1 5 ARG O O -74.825 8.006 2.463 1.00 . A A . 149 ARG O 1 1
8 22798 1 1 6 ARG C C -71.470 10.617 2.609 1.00 . A A . 150 ARG C 1 1
8 22799 1 1 6 ARG CA C -72.602 9.671 2.989 1.00 . A A . 150 ARG CA 1 1
8 22800 1 1 6 ARG CB C -72.422 9.209 4.439 1.00 . A A . 150 ARG CB 1 1
8 22801 1 1 6 ARG CD C -73.636 8.354 6.465 1.00 . A A . 150 ARG CD 1 1
8 22802 1 1 6 ARG CG C -73.569 8.354 4.950 1.00 . A A . 150 ARG CG 1 1
8 22803 1 1 6 ARG CZ C -75.393 9.232 7.941 1.00 . A A . 150 ARG CZ 1 1
8 22804 1 1 6 ARG H H -71.874 8.237 1.578 1.00 . A A . 150 ARG H 1 1
8 22805 1 1 6 ARG HA H -73.539 10.198 2.903 1.00 . A A . 150 ARG HA 1 1
8 22806 1 1 6 ARG HB2 H -71.514 8.632 4.511 1.00 . A A . 150 ARG HB2 1 1
8 22807 1 1 6 ARG HB3 H -72.338 10.079 5.072 1.00 . A A . 150 ARG HB3 1 1
8 22808 1 1 6 ARG HD2 H -73.199 7.438 6.838 1.00 . A A . 150 ARG HD2 1 1
8 22809 1 1 6 ARG HD3 H -73.076 9.199 6.836 1.00 . A A . 150 ARG HD3 1 1
8 22810 1 1 6 ARG HE H -75.691 7.913 6.479 1.00 . A A . 150 ARG HE 1 1
8 22811 1 1 6 ARG HG2 H -74.499 8.742 4.562 1.00 . A A . 150 ARG HG2 1 1
8 22812 1 1 6 ARG HG3 H -73.426 7.341 4.605 1.00 . A A . 150 ARG HG3 1 1
8 22813 1 1 6 ARG HH11 H -73.535 9.930 8.329 1.00 . A A . 150 ARG HH11 1 1
8 22814 1 1 6 ARG HH12 H -74.788 10.545 9.352 1.00 . A A . 150 ARG HH12 1 1
8 22815 1 1 6 ARG HH21 H -77.347 8.733 7.804 1.00 . A A . 150 ARG HH21 1 1
8 22816 1 1 6 ARG HH22 H -76.956 9.869 9.052 1.00 . A A . 150 ARG HH22 1 1
8 22817 1 1 6 ARG N N -72.655 8.523 2.089 1.00 . A A . 150 ARG N 1 1
8 22818 1 1 6 ARG NE N -75.013 8.451 6.939 1.00 . A A . 150 ARG NE 1 1
8 22819 1 1 6 ARG NH1 N -74.498 9.963 8.593 1.00 . A A . 150 ARG NH1 1 1
8 22820 1 1 6 ARG NH2 N -76.670 9.283 8.294 1.00 . A A . 150 ARG NH2 1 1
8 22821 1 1 6 ARG O O -70.433 10.190 2.102 1.00 . A A . 150 ARG O 1 1
8 22822 1 1 7 LEU C C -70.606 13.975 3.633 1.00 . A A . 151 LEU C 1 1
8 22823 1 1 7 LEU CA C -70.674 12.914 2.548 1.00 . A A . 151 LEU CA 1 1
8 22824 1 1 7 LEU CB C -70.978 13.608 1.214 1.00 . A A . 151 LEU CB 1 1
8 22825 1 1 7 LEU CD1 C -70.927 13.634 -1.289 1.00 . A A . 151 LEU CD1 1 1
8 22826 1 1 7 LEU CD2 C -69.241 12.285 -0.029 1.00 . A A . 151 LEU CD2 1 1
8 22827 1 1 7 LEU CG C -70.676 12.797 -0.045 1.00 . A A . 151 LEU CG 1 1
8 22828 1 1 7 LEU H H -72.523 12.183 3.266 1.00 . A A . 151 LEU H 1 1
8 22829 1 1 7 LEU HA H -69.716 12.423 2.479 1.00 . A A . 151 LEU HA 1 1
8 22830 1 1 7 LEU HB2 H -72.028 13.864 1.202 1.00 . A A . 151 LEU HB2 1 1
8 22831 1 1 7 LEU HB3 H -70.405 14.522 1.172 1.00 . A A . 151 LEU HB3 1 1
8 22832 1 1 7 LEU HD11 H -70.315 14.524 -1.254 1.00 . A A . 151 LEU HD11 1 1
8 22833 1 1 7 LEU HD12 H -70.674 13.059 -2.168 1.00 . A A . 151 LEU HD12 1 1
8 22834 1 1 7 LEU HD13 H -71.969 13.915 -1.331 1.00 . A A . 151 LEU HD13 1 1
8 22835 1 1 7 LEU HD21 H -69.101 11.634 0.821 1.00 . A A . 151 LEU HD21 1 1
8 22836 1 1 7 LEU HD22 H -69.045 11.736 -0.939 1.00 . A A . 151 LEU HD22 1 1
8 22837 1 1 7 LEU HD23 H -68.561 13.121 0.041 1.00 . A A . 151 LEU HD23 1 1
8 22838 1 1 7 LEU HG H -71.336 11.945 -0.078 1.00 . A A . 151 LEU HG 1 1
8 22839 1 1 7 LEU N N -71.677 11.906 2.859 1.00 . A A . 151 LEU N 1 1
8 22840 1 1 7 LEU O O -71.622 14.355 4.213 1.00 . A A . 151 LEU O 1 1
8 22841 1 1 8 TYR C C -69.137 16.832 4.229 1.00 . A A . 152 TYR C 1 1
8 22842 1 1 8 TYR CA C -69.190 15.467 4.910 1.00 . A A . 152 TYR CA 1 1
8 22843 1 1 8 TYR CB C -67.892 15.222 5.685 1.00 . A A . 152 TYR CB 1 1
8 22844 1 1 8 TYR CD1 C -67.769 16.732 7.710 1.00 . A A . 152 TYR CD1 1 1
8 22845 1 1 8 TYR CD2 C -66.498 17.326 5.783 1.00 . A A . 152 TYR CD2 1 1
8 22846 1 1 8 TYR CE1 C -67.301 17.856 8.367 1.00 . A A . 152 TYR CE1 1 1
8 22847 1 1 8 TYR CE2 C -66.027 18.453 6.431 1.00 . A A . 152 TYR CE2 1 1
8 22848 1 1 8 TYR CG C -67.375 16.448 6.409 1.00 . A A . 152 TYR CG 1 1
8 22849 1 1 8 TYR CZ C -66.431 18.715 7.721 1.00 . A A . 152 TYR CZ 1 1
8 22850 1 1 8 TYR H H -68.635 14.105 3.402 1.00 . A A . 152 TYR H 1 1
8 22851 1 1 8 TYR HA H -70.027 15.445 5.592 1.00 . A A . 152 TYR HA 1 1
8 22852 1 1 8 TYR HB2 H -68.059 14.449 6.419 1.00 . A A . 152 TYR HB2 1 1
8 22853 1 1 8 TYR HB3 H -67.126 14.896 4.996 1.00 . A A . 152 TYR HB3 1 1
8 22854 1 1 8 TYR HD1 H -68.447 16.060 8.214 1.00 . A A . 152 TYR HD1 1 1
8 22855 1 1 8 TYR HD2 H -66.184 17.119 4.771 1.00 . A A . 152 TYR HD2 1 1
8 22856 1 1 8 TYR HE1 H -67.618 18.060 9.378 1.00 . A A . 152 TYR HE1 1 1
8 22857 1 1 8 TYR HE2 H -65.346 19.122 5.926 1.00 . A A . 152 TYR HE2 1 1
8 22858 1 1 8 TYR HH H -65.347 20.318 7.805 1.00 . A A . 152 TYR HH 1 1
8 22859 1 1 8 TYR N N -69.401 14.448 3.901 1.00 . A A . 152 TYR N 1 1
8 22860 1 1 8 TYR O O -68.346 17.045 3.309 1.00 . A A . 152 TYR O 1 1
8 22861 1 1 8 TYR OH O -65.969 19.840 8.369 1.00 . A A . 152 TYR OH 1 1
8 22862 1 1 9 VAL C C -69.814 20.134 5.198 1.00 . A A . 153 VAL C 1 1
8 22863 1 1 9 VAL CA C -70.012 19.086 4.106 1.00 . A A . 153 VAL CA 1 1
8 22864 1 1 9 VAL CB C -71.329 19.342 3.341 1.00 . A A . 153 VAL CB 1 1
8 22865 1 1 9 VAL CG1 C -72.531 18.906 4.165 1.00 . A A . 153 VAL CG1 1 1
8 22866 1 1 9 VAL CG2 C -71.446 20.806 2.943 1.00 . A A . 153 VAL CG2 1 1
8 22867 1 1 9 VAL H H -70.582 17.526 5.412 1.00 . A A . 153 VAL H 1 1
8 22868 1 1 9 VAL HA H -69.195 19.163 3.402 1.00 . A A . 153 VAL HA 1 1
8 22869 1 1 9 VAL HB H -71.312 18.750 2.438 1.00 . A A . 153 VAL HB 1 1
8 22870 1 1 9 VAL HG11 H -72.562 19.474 5.083 1.00 . A A . 153 VAL HG11 1 1
8 22871 1 1 9 VAL HG12 H -73.435 19.082 3.602 1.00 . A A . 153 VAL HG12 1 1
8 22872 1 1 9 VAL HG13 H -72.448 17.855 4.394 1.00 . A A . 153 VAL HG13 1 1
8 22873 1 1 9 VAL HG21 H -70.601 21.080 2.328 1.00 . A A . 153 VAL HG21 1 1
8 22874 1 1 9 VAL HG22 H -72.359 20.955 2.387 1.00 . A A . 153 VAL HG22 1 1
8 22875 1 1 9 VAL HG23 H -71.460 21.420 3.831 1.00 . A A . 153 VAL HG23 1 1
8 22876 1 1 9 VAL N N -69.975 17.750 4.678 1.00 . A A . 153 VAL N 1 1
8 22877 1 1 9 VAL O O -70.736 20.455 5.946 1.00 . A A . 153 VAL O 1 1
8 22878 1 1 10 GLY C C -68.370 23.078 5.744 1.00 . A A . 154 GLY C 1 1
8 22879 1 1 10 GLY CA C -68.281 21.666 6.284 1.00 . A A . 154 GLY CA 1 1
8 22880 1 1 10 GLY H H -67.913 20.366 4.670 1.00 . A A . 154 GLY H 1 1
8 22881 1 1 10 GLY HA2 H -68.975 21.566 7.106 1.00 . A A . 154 GLY HA2 1 1
8 22882 1 1 10 GLY HA3 H -67.282 21.493 6.652 1.00 . A A . 154 GLY HA3 1 1
8 22883 1 1 10 GLY N N -68.596 20.661 5.284 1.00 . A A . 154 GLY N 1 1
8 22884 1 1 10 GLY O O -68.586 23.280 4.548 1.00 . A A . 154 GLY O 1 1
8 22885 1 1 11 ASN C C -69.548 25.894 5.775 1.00 . A A . 155 ASN C 1 1
8 22886 1 1 11 ASN CA C -68.137 25.523 6.368 1.00 . A A . 155 ASN CA 1 1
8 22887 1 1 11 ASN CB C -66.912 26.070 5.498 1.00 . A A . 155 ASN CB 1 1
8 22888 1 1 11 ASN CG C -65.608 26.354 6.283 1.00 . A A . 155 ASN CG 1 1
8 22889 1 1 11 ASN H H -67.764 23.768 7.530 1.00 . A A . 155 ASN H 1 1
8 22890 1 1 11 ASN HA H -68.081 25.996 7.342 1.00 . A A . 155 ASN HA 1 1
8 22891 1 1 11 ASN HB2 H -66.680 25.343 4.736 1.00 . A A . 155 ASN HB2 1 1
8 22892 1 1 11 ASN HB3 H -67.219 26.988 5.017 1.00 . A A . 155 ASN HB3 1 1
8 22893 1 1 11 ASN HD21 H -66.209 28.207 6.697 1.00 . A A . 155 ASN HD21 1 1
8 22894 1 1 11 ASN HD22 H -64.663 27.763 7.328 1.00 . A A . 155 ASN HD22 1 1
8 22895 1 1 11 ASN N N -68.060 24.050 6.638 1.00 . A A . 155 ASN N 1 1
8 22896 1 1 11 ASN ND2 N -65.481 27.565 6.824 1.00 . A A . 155 ASN ND2 1 1
8 22897 1 1 11 ASN O O -69.638 26.688 4.823 1.00 . A A . 155 ASN O 1 1
8 22898 1 1 11 ASN OD1 O -64.717 25.498 6.373 1.00 . A A . 155 ASN OD1 1 1
8 22899 1 1 12 ILE C C -72.537 26.820 6.514 1.00 . A A . 156 ILE C 1 1
8 22900 1 1 12 ILE CA C -72.049 25.479 5.970 1.00 . A A . 156 ILE CA 1 1
8 22901 1 1 12 ILE CB C -72.985 24.367 6.487 1.00 . A A . 156 ILE CB 1 1
8 22902 1 1 12 ILE CD1 C -73.948 23.354 8.619 1.00 . A A . 156 ILE CD1 1 1
8 22903 1 1 12 ILE CG1 C -72.920 24.286 8.014 1.00 . A A . 156 ILE CG1 1 1
8 22904 1 1 12 ILE CG2 C -72.608 23.031 5.862 1.00 . A A . 156 ILE CG2 1 1
8 22905 1 1 12 ILE H H -70.484 24.584 7.076 1.00 . A A . 156 ILE H 1 1
8 22906 1 1 12 ILE HA H -72.100 25.493 4.892 1.00 . A A . 156 ILE HA 1 1
8 22907 1 1 12 ILE HB H -73.993 24.606 6.186 1.00 . A A . 156 ILE HB 1 1
8 22908 1 1 12 ILE HD11 H -73.786 22.351 8.253 1.00 . A A . 156 ILE HD11 1 1
8 22909 1 1 12 ILE HD12 H -73.856 23.365 9.695 1.00 . A A . 156 ILE HD12 1 1
8 22910 1 1 12 ILE HD13 H -74.939 23.682 8.339 1.00 . A A . 156 ILE HD13 1 1
8 22911 1 1 12 ILE HG12 H -71.944 23.932 8.309 1.00 . A A . 156 ILE HG12 1 1
8 22912 1 1 12 ILE HG13 H -73.081 25.270 8.427 1.00 . A A . 156 ILE HG13 1 1
8 22913 1 1 12 ILE HG21 H -71.573 22.810 6.079 1.00 . A A . 156 ILE HG21 1 1
8 22914 1 1 12 ILE HG22 H -73.236 22.253 6.270 1.00 . A A . 156 ILE HG22 1 1
8 22915 1 1 12 ILE HG23 H -72.747 23.082 4.792 1.00 . A A . 156 ILE HG23 1 1
8 22916 1 1 12 ILE N N -70.669 25.221 6.355 1.00 . A A . 156 ILE N 1 1
8 22917 1 1 12 ILE O O -72.085 27.267 7.566 1.00 . A A . 156 ILE O 1 1
8 22918 1 1 13 PRO C C -74.620 28.675 7.626 1.00 . A A . 157 PRO C 1 1
8 22919 1 1 13 PRO CA C -74.007 28.778 6.233 1.00 . A A . 157 PRO CA 1 1
8 22920 1 1 13 PRO CB C -75.083 29.087 5.190 1.00 . A A . 157 PRO CB 1 1
8 22921 1 1 13 PRO CD C -74.044 27.050 4.517 1.00 . A A . 157 PRO CD 1 1
8 22922 1 1 13 PRO CG C -74.678 28.305 3.989 1.00 . A A . 157 PRO CG 1 1
8 22923 1 1 13 PRO HA H -73.250 29.549 6.224 1.00 . A A . 157 PRO HA 1 1
8 22924 1 1 13 PRO HB2 H -76.049 28.772 5.560 1.00 . A A . 157 PRO HB2 1 1
8 22925 1 1 13 PRO HB3 H -75.098 30.147 4.985 1.00 . A A . 157 PRO HB3 1 1
8 22926 1 1 13 PRO HD2 H -74.790 26.283 4.669 1.00 . A A . 157 PRO HD2 1 1
8 22927 1 1 13 PRO HD3 H -73.273 26.702 3.845 1.00 . A A . 157 PRO HD3 1 1
8 22928 1 1 13 PRO HG2 H -75.548 28.066 3.395 1.00 . A A . 157 PRO HG2 1 1
8 22929 1 1 13 PRO HG3 H -73.965 28.869 3.407 1.00 . A A . 157 PRO HG3 1 1
8 22930 1 1 13 PRO N N -73.466 27.485 5.802 1.00 . A A . 157 PRO N 1 1
8 22931 1 1 13 PRO O O -75.207 27.653 7.982 1.00 . A A . 157 PRO O 1 1
8 22932 1 1 14 PHE C C -76.545 29.801 9.768 1.00 . A A . 158 PHE C 1 1
8 22933 1 1 14 PHE CA C -75.020 29.750 9.764 1.00 . A A . 158 PHE CA 1 1
8 22934 1 1 14 PHE CB C -74.461 30.945 10.543 1.00 . A A . 158 PHE CB 1 1
8 22935 1 1 14 PHE CD1 C -74.314 30.095 12.900 1.00 . A A . 158 PHE CD1 1 1
8 22936 1 1 14 PHE CD2 C -75.846 31.861 12.427 1.00 . A A . 158 PHE CD2 1 1
8 22937 1 1 14 PHE CE1 C -74.701 30.111 14.227 1.00 . A A . 158 PHE CE1 1 1
8 22938 1 1 14 PHE CE2 C -76.236 31.882 13.752 1.00 . A A . 158 PHE CE2 1 1
8 22939 1 1 14 PHE CG C -74.883 30.969 11.985 1.00 . A A . 158 PHE CG 1 1
8 22940 1 1 14 PHE CZ C -75.663 31.007 14.653 1.00 . A A . 158 PHE CZ 1 1
8 22941 1 1 14 PHE H H -74.000 30.523 8.076 1.00 . A A . 158 PHE H 1 1
8 22942 1 1 14 PHE HA H -74.706 28.841 10.253 1.00 . A A . 158 PHE HA 1 1
8 22943 1 1 14 PHE HB2 H -73.382 30.913 10.515 1.00 . A A . 158 PHE HB2 1 1
8 22944 1 1 14 PHE HB3 H -74.803 31.859 10.080 1.00 . A A . 158 PHE HB3 1 1
8 22945 1 1 14 PHE HD1 H -73.562 29.396 12.568 1.00 . A A . 158 PHE HD1 1 1
8 22946 1 1 14 PHE HD2 H -76.296 32.546 11.722 1.00 . A A . 158 PHE HD2 1 1
8 22947 1 1 14 PHE HE1 H -74.252 29.425 14.929 1.00 . A A . 158 PHE HE1 1 1
8 22948 1 1 14 PHE HE2 H -76.989 32.583 14.084 1.00 . A A . 158 PHE HE2 1 1
8 22949 1 1 14 PHE HZ H -75.968 31.021 15.690 1.00 . A A . 158 PHE HZ 1 1
8 22950 1 1 14 PHE N N -74.480 29.734 8.411 1.00 . A A . 158 PHE N 1 1
8 22951 1 1 14 PHE O O -77.157 30.505 8.967 1.00 . A A . 158 PHE O 1 1
8 22952 1 1 15 GLY C C -79.288 28.291 9.653 1.00 . A A . 159 GLY C 1 1
8 22953 1 1 15 GLY CA C -78.593 29.011 10.792 1.00 . A A . 159 GLY CA 1 1
8 22954 1 1 15 GLY H H -76.600 28.509 11.293 1.00 . A A . 159 GLY H 1 1
8 22955 1 1 15 GLY HA2 H -78.853 28.516 11.715 1.00 . A A . 159 GLY HA2 1 1
8 22956 1 1 15 GLY HA3 H -78.958 30.027 10.834 1.00 . A A . 159 GLY HA3 1 1
8 22957 1 1 15 GLY N N -77.146 29.045 10.682 1.00 . A A . 159 GLY N 1 1
8 22958 1 1 15 GLY O O -80.517 28.300 9.577 1.00 . A A . 159 GLY O 1 1
8 22959 1 1 16 ILE C C -79.908 25.745 8.143 1.00 . A A . 160 ILE C 1 1
8 22960 1 1 16 ILE CA C -79.111 26.949 7.644 1.00 . A A . 160 ILE CA 1 1
8 22961 1 1 16 ILE CB C -78.039 26.479 6.634 1.00 . A A . 160 ILE CB 1 1
8 22962 1 1 16 ILE CD1 C -79.373 27.086 4.548 1.00 . A A . 160 ILE CD1 1 1
8 22963 1 1 16 ILE CG1 C -78.699 25.986 5.343 1.00 . A A . 160 ILE CG1 1 1
8 22964 1 1 16 ILE CG2 C -77.167 25.385 7.238 1.00 . A A . 160 ILE CG2 1 1
8 22965 1 1 16 ILE H H -77.549 27.685 8.870 1.00 . A A . 160 ILE H 1 1
8 22966 1 1 16 ILE HA H -79.785 27.625 7.136 1.00 . A A . 160 ILE HA 1 1
8 22967 1 1 16 ILE HB H -77.404 27.320 6.404 1.00 . A A . 160 ILE HB 1 1
8 22968 1 1 16 ILE HD11 H -78.640 27.825 4.262 1.00 . A A . 160 ILE HD11 1 1
8 22969 1 1 16 ILE HD12 H -79.825 26.666 3.661 1.00 . A A . 160 ILE HD12 1 1
8 22970 1 1 16 ILE HD13 H -80.136 27.551 5.155 1.00 . A A . 160 ILE HD13 1 1
8 22971 1 1 16 ILE HG12 H -77.950 25.534 4.711 1.00 . A A . 160 ILE HG12 1 1
8 22972 1 1 16 ILE HG13 H -79.448 25.247 5.588 1.00 . A A . 160 ILE HG13 1 1
8 22973 1 1 16 ILE HG21 H -77.778 24.525 7.470 1.00 . A A . 160 ILE HG21 1 1
8 22974 1 1 16 ILE HG22 H -76.403 25.102 6.530 1.00 . A A . 160 ILE HG22 1 1
8 22975 1 1 16 ILE HG23 H -76.704 25.752 8.142 1.00 . A A . 160 ILE HG23 1 1
8 22976 1 1 16 ILE N N -78.522 27.666 8.768 1.00 . A A . 160 ILE N 1 1
8 22977 1 1 16 ILE O O -79.458 25.015 9.028 1.00 . A A . 160 ILE O 1 1
8 22978 1 1 17 THR C C -81.557 23.161 7.221 1.00 . A A . 161 THR C 1 1
8 22979 1 1 17 THR CA C -81.943 24.425 7.978 1.00 . A A . 161 THR CA 1 1
8 22980 1 1 17 THR CB C -83.434 24.720 7.729 1.00 . A A . 161 THR CB 1 1
8 22981 1 1 17 THR CG2 C -83.844 26.034 8.378 1.00 . A A . 161 THR CG2 1 1
8 22982 1 1 17 THR H H -81.406 26.156 6.880 1.00 . A A . 161 THR H 1 1
8 22983 1 1 17 THR HA H -81.801 24.257 9.036 1.00 . A A . 161 THR HA 1 1
8 22984 1 1 17 THR HB H -84.021 23.924 8.162 1.00 . A A . 161 THR HB 1 1
8 22985 1 1 17 THR HG1 H -83.053 24.239 5.854 1.00 . A A . 161 THR HG1 1 1
8 22986 1 1 17 THR HG21 H -83.458 26.073 9.385 1.00 . A A . 161 THR HG21 1 1
8 22987 1 1 17 THR HG22 H -83.443 26.858 7.806 1.00 . A A . 161 THR HG22 1 1
8 22988 1 1 17 THR HG23 H -84.922 26.103 8.403 1.00 . A A . 161 THR HG23 1 1
8 22989 1 1 17 THR N N -81.094 25.543 7.579 1.00 . A A . 161 THR N 1 1
8 22990 1 1 17 THR O O -81.018 23.232 6.117 1.00 . A A . 161 THR O 1 1
8 22991 1 1 17 THR OG1 O -83.695 24.778 6.321 1.00 . A A . 161 THR OG1 1 1
8 22992 1 1 18 GLU C C -82.247 20.589 5.859 1.00 . A A . 162 GLU C 1 1
8 22993 1 1 18 GLU CA C -81.514 20.724 7.196 1.00 . A A . 162 GLU CA 1 1
8 22994 1 1 18 GLU CB C -81.859 19.577 8.137 1.00 . A A . 162 GLU CB 1 1
8 22995 1 1 18 GLU CD C -81.323 18.389 10.308 1.00 . A A . 162 GLU CD 1 1
8 22996 1 1 18 GLU CG C -80.993 19.550 9.388 1.00 . A A . 162 GLU CG 1 1
8 22997 1 1 18 GLU H H -82.264 22.015 8.701 1.00 . A A . 162 GLU H 1 1
8 22998 1 1 18 GLU HA H -80.450 20.710 7.003 1.00 . A A . 162 GLU HA 1 1
8 22999 1 1 18 GLU HB2 H -82.893 19.669 8.439 1.00 . A A . 162 GLU HB2 1 1
8 23000 1 1 18 GLU HB3 H -81.728 18.642 7.613 1.00 . A A . 162 GLU HB3 1 1
8 23001 1 1 18 GLU HG2 H -79.959 19.466 9.090 1.00 . A A . 162 GLU HG2 1 1
8 23002 1 1 18 GLU HG3 H -81.136 20.472 9.930 1.00 . A A . 162 GLU HG3 1 1
8 23003 1 1 18 GLU N N -81.834 22.007 7.820 1.00 . A A . 162 GLU N 1 1
8 23004 1 1 18 GLU O O -81.660 20.176 4.864 1.00 . A A . 162 GLU O 1 1
8 23005 1 1 18 GLU OE1 O -82.523 18.111 10.506 1.00 . A A . 162 GLU OE1 1 1
8 23006 1 1 18 GLU OE2 O -80.378 17.759 10.829 1.00 . A A . 162 GLU OE2 1 1
8 23007 1 1 19 GLU C C -83.723 21.766 3.530 1.00 . A A . 163 GLU C 1 1
8 23008 1 1 19 GLU CA C -84.322 20.892 4.626 1.00 . A A . 163 GLU CA 1 1
8 23009 1 1 19 GLU CB C -85.768 21.308 4.894 1.00 . A A . 163 GLU CB 1 1
8 23010 1 1 19 GLU CD C -88.096 21.588 3.940 1.00 . A A . 163 GLU CD 1 1
8 23011 1 1 19 GLU CG C -86.667 21.154 3.678 1.00 . A A . 163 GLU CG 1 1
8 23012 1 1 19 GLU H H -83.934 21.288 6.679 1.00 . A A . 163 GLU H 1 1
8 23013 1 1 19 GLU HA H -84.309 19.865 4.293 1.00 . A A . 163 GLU HA 1 1
8 23014 1 1 19 GLU HB2 H -86.164 20.696 5.692 1.00 . A A . 163 GLU HB2 1 1
8 23015 1 1 19 GLU HB3 H -85.785 22.344 5.200 1.00 . A A . 163 GLU HB3 1 1
8 23016 1 1 19 GLU HG2 H -86.268 21.754 2.875 1.00 . A A . 163 GLU HG2 1 1
8 23017 1 1 19 GLU HG3 H -86.670 20.116 3.382 1.00 . A A . 163 GLU HG3 1 1
8 23018 1 1 19 GLU N N -83.519 20.978 5.850 1.00 . A A . 163 GLU N 1 1
8 23019 1 1 19 GLU O O -83.691 21.383 2.365 1.00 . A A . 163 GLU O 1 1
8 23020 1 1 19 GLU OE1 O -88.305 22.446 4.822 1.00 . A A . 163 GLU OE1 1 1
8 23021 1 1 19 GLU OE2 O -89.005 21.073 3.255 1.00 . A A . 163 GLU OE2 1 1
8 23022 1 1 20 ALA C C -81.351 23.479 2.272 1.00 . A A . 164 ALA C 1 1
8 23023 1 1 20 ALA CA C -82.709 24.023 2.821 1.00 . A A . 164 ALA CA 1 1
8 23024 1 1 20 ALA CB C -82.622 25.472 3.346 1.00 . A A . 164 ALA CB 1 1
8 23025 1 1 20 ALA H H -83.437 23.404 4.752 1.00 . A A . 164 ALA H 1 1
8 23026 1 1 20 ALA HA H -83.398 24.035 1.985 1.00 . A A . 164 ALA HA 1 1
8 23027 1 1 20 ALA HB1 H -82.467 25.460 4.415 1.00 . A A . 164 ALA HB1 1 1
8 23028 1 1 20 ALA HB2 H -81.794 25.977 2.869 1.00 . A A . 164 ALA HB2 1 1
8 23029 1 1 20 ALA HB3 H -83.541 25.992 3.121 1.00 . A A . 164 ALA HB3 1 1
8 23030 1 1 20 ALA N N -83.318 23.082 3.834 1.00 . A A . 164 ALA N 1 1
8 23031 1 1 20 ALA O O -80.970 23.853 1.149 1.00 . A A . 164 ALA O 1 1
8 23032 1 1 21 MET C C -79.774 20.762 1.697 1.00 . A A . 165 MET C 1 1
8 23033 1 1 21 MET CA C -79.424 21.889 2.661 1.00 . A A . 165 MET CA 1 1
8 23034 1 1 21 MET CB C -78.694 21.305 3.875 1.00 . A A . 165 MET CB 1 1
8 23035 1 1 21 MET CE C -75.835 23.096 2.319 1.00 . A A . 165 MET CE 1 1
8 23036 1 1 21 MET CG C -77.204 21.105 3.672 1.00 . A A . 165 MET CG 1 1
8 23037 1 1 21 MET H H -80.775 22.664 4.074 1.00 . A A . 165 MET H 1 1
8 23038 1 1 21 MET HA H -78.776 22.594 2.165 1.00 . A A . 165 MET HA 1 1
8 23039 1 1 21 MET HB2 H -78.831 21.971 4.714 1.00 . A A . 165 MET HB2 1 1
8 23040 1 1 21 MET HB3 H -79.133 20.348 4.115 1.00 . A A . 165 MET HB3 1 1
8 23041 1 1 21 MET HE1 H -76.738 23.224 1.742 1.00 . A A . 165 MET HE1 1 1
8 23042 1 1 21 MET HE2 H -75.288 24.027 2.344 1.00 . A A . 165 MET HE2 1 1
8 23043 1 1 21 MET HE3 H -75.223 22.332 1.863 1.00 . A A . 165 MET HE3 1 1
8 23044 1 1 21 MET HG2 H -76.863 20.332 4.344 1.00 . A A . 165 MET HG2 1 1
8 23045 1 1 21 MET HG3 H -77.031 20.795 2.652 1.00 . A A . 165 MET HG3 1 1
8 23046 1 1 21 MET N N -80.607 22.596 3.114 1.00 . A A . 165 MET N 1 1
8 23047 1 1 21 MET O O -79.018 20.474 0.762 1.00 . A A . 165 MET O 1 1
8 23048 1 1 21 MET SD S -76.255 22.605 3.988 1.00 . A A . 165 MET SD 1 1
8 23049 1 1 22 MET C C -81.882 19.519 -0.272 1.00 . A A . 166 MET C 1 1
8 23050 1 1 22 MET CA C -81.375 19.013 1.063 1.00 . A A . 166 MET CA 1 1
8 23051 1 1 22 MET CB C -82.461 18.234 1.805 1.00 . A A . 166 MET CB 1 1
8 23052 1 1 22 MET CE C -84.749 14.905 0.937 1.00 . A A . 166 MET CE 1 1
8 23053 1 1 22 MET CG C -82.857 16.925 1.143 1.00 . A A . 166 MET CG 1 1
8 23054 1 1 22 MET H H -81.455 20.406 2.666 1.00 . A A . 166 MET H 1 1
8 23055 1 1 22 MET HA H -80.534 18.360 0.890 1.00 . A A . 166 MET HA 1 1
8 23056 1 1 22 MET HB2 H -82.111 18.013 2.801 1.00 . A A . 166 MET HB2 1 1
8 23057 1 1 22 MET HB3 H -83.343 18.854 1.875 1.00 . A A . 166 MET HB3 1 1
8 23058 1 1 22 MET HE1 H -83.997 14.269 0.497 1.00 . A A . 166 MET HE1 1 1
8 23059 1 1 22 MET HE2 H -85.507 14.296 1.406 1.00 . A A . 166 MET HE2 1 1
8 23060 1 1 22 MET HE3 H -85.200 15.513 0.167 1.00 . A A . 166 MET HE3 1 1
8 23061 1 1 22 MET HG2 H -83.336 17.141 0.199 1.00 . A A . 166 MET HG2 1 1
8 23062 1 1 22 MET HG3 H -81.965 16.341 0.969 1.00 . A A . 166 MET HG3 1 1
8 23063 1 1 22 MET N N -80.916 20.114 1.901 1.00 . A A . 166 MET N 1 1
8 23064 1 1 22 MET O O -81.433 19.078 -1.328 1.00 . A A . 166 MET O 1 1
8 23065 1 1 22 MET SD S -83.990 15.964 2.165 1.00 . A A . 166 MET SD 1 1
8 23066 1 1 23 ASP C C -82.330 21.595 -2.331 1.00 . A A . 167 ASP C 1 1
8 23067 1 1 23 ASP CA C -83.404 21.030 -1.403 1.00 . A A . 167 ASP CA 1 1
8 23068 1 1 23 ASP CB C -84.399 22.130 -1.031 1.00 . A A . 167 ASP CB 1 1
8 23069 1 1 23 ASP CG C -85.516 21.621 -0.142 1.00 . A A . 167 ASP CG 1 1
8 23070 1 1 23 ASP H H -83.104 20.715 0.689 1.00 . A A . 167 ASP H 1 1
8 23071 1 1 23 ASP HA H -83.932 20.244 -1.921 1.00 . A A . 167 ASP HA 1 1
8 23072 1 1 23 ASP HB2 H -83.877 22.917 -0.510 1.00 . A A . 167 ASP HB2 1 1
8 23073 1 1 23 ASP HB3 H -84.836 22.532 -1.934 1.00 . A A . 167 ASP HB3 1 1
8 23074 1 1 23 ASP N N -82.819 20.449 -0.207 1.00 . A A . 167 ASP N 1 1
8 23075 1 1 23 ASP O O -82.482 21.558 -3.553 1.00 . A A . 167 ASP O 1 1
8 23076 1 1 23 ASP OD1 O -85.752 20.394 -0.125 1.00 . A A . 167 ASP OD1 1 1
8 23077 1 1 23 ASP OD2 O -86.157 22.450 0.538 1.00 . A A . 167 ASP OD2 1 1
8 23078 1 1 24 PHE C C -79.418 21.602 -3.330 1.00 . A A . 168 PHE C 1 1
8 23079 1 1 24 PHE CA C -80.174 22.687 -2.575 1.00 . A A . 168 PHE CA 1 1
8 23080 1 1 24 PHE CB C -79.203 23.469 -1.677 1.00 . A A . 168 PHE CB 1 1
8 23081 1 1 24 PHE CD1 C -78.260 25.164 -3.268 1.00 . A A . 168 PHE CD1 1 1
8 23082 1 1 24 PHE CD2 C -76.762 23.609 -2.256 1.00 . A A . 168 PHE CD2 1 1
8 23083 1 1 24 PHE CE1 C -77.204 25.743 -3.945 1.00 . A A . 168 PHE CE1 1 1
8 23084 1 1 24 PHE CE2 C -75.702 24.185 -2.932 1.00 . A A . 168 PHE CE2 1 1
8 23085 1 1 24 PHE CG C -78.051 24.092 -2.417 1.00 . A A . 168 PHE CG 1 1
8 23086 1 1 24 PHE CZ C -75.924 25.254 -3.778 1.00 . A A . 168 PHE CZ 1 1
8 23087 1 1 24 PHE H H -81.002 22.216 -0.812 1.00 . A A . 168 PHE H 1 1
8 23088 1 1 24 PHE HA H -80.617 23.367 -3.284 1.00 . A A . 168 PHE HA 1 1
8 23089 1 1 24 PHE HB2 H -79.743 24.258 -1.177 1.00 . A A . 168 PHE HB2 1 1
8 23090 1 1 24 PHE HB3 H -78.795 22.797 -0.935 1.00 . A A . 168 PHE HB3 1 1
8 23091 1 1 24 PHE HD1 H -79.259 25.550 -3.402 1.00 . A A . 168 PHE HD1 1 1
8 23092 1 1 24 PHE HD2 H -76.587 22.773 -1.595 1.00 . A A . 168 PHE HD2 1 1
8 23093 1 1 24 PHE HE1 H -77.381 26.579 -4.607 1.00 . A A . 168 PHE HE1 1 1
8 23094 1 1 24 PHE HE2 H -74.702 23.800 -2.797 1.00 . A A . 168 PHE HE2 1 1
8 23095 1 1 24 PHE HZ H -75.098 25.706 -4.307 1.00 . A A . 168 PHE HZ 1 1
8 23096 1 1 24 PHE N N -81.242 22.125 -1.757 1.00 . A A . 168 PHE N 1 1
8 23097 1 1 24 PHE O O -79.283 21.674 -4.549 1.00 . A A . 168 PHE O 1 1
8 23098 1 1 25 PHE C C -79.031 18.744 -4.255 1.00 . A A . 169 PHE C 1 1
8 23099 1 1 25 PHE CA C -78.185 19.509 -3.238 1.00 . A A . 169 PHE CA 1 1
8 23100 1 1 25 PHE CB C -77.587 18.585 -2.186 1.00 . A A . 169 PHE CB 1 1
8 23101 1 1 25 PHE CD1 C -75.113 18.945 -2.364 1.00 . A A . 169 PHE CD1 1 1
8 23102 1 1 25 PHE CD2 C -76.240 19.799 -0.447 1.00 . A A . 169 PHE CD2 1 1
8 23103 1 1 25 PHE CE1 C -73.916 19.445 -1.888 1.00 . A A . 169 PHE CE1 1 1
8 23104 1 1 25 PHE CE2 C -75.049 20.306 0.034 1.00 . A A . 169 PHE CE2 1 1
8 23105 1 1 25 PHE CG C -76.286 19.113 -1.649 1.00 . A A . 169 PHE CG 1 1
8 23106 1 1 25 PHE CZ C -73.885 20.128 -0.687 1.00 . A A . 169 PHE CZ 1 1
8 23107 1 1 25 PHE H H -79.071 20.605 -1.636 1.00 . A A . 169 PHE H 1 1
8 23108 1 1 25 PHE HA H -77.367 19.969 -3.777 1.00 . A A . 169 PHE HA 1 1
8 23109 1 1 25 PHE HB2 H -78.279 18.487 -1.361 1.00 . A A . 169 PHE HB2 1 1
8 23110 1 1 25 PHE HB3 H -77.403 17.614 -2.621 1.00 . A A . 169 PHE HB3 1 1
8 23111 1 1 25 PHE HD1 H -75.137 18.411 -3.304 1.00 . A A . 169 PHE HD1 1 1
8 23112 1 1 25 PHE HD2 H -77.147 19.935 0.119 1.00 . A A . 169 PHE HD2 1 1
8 23113 1 1 25 PHE HE1 H -73.007 19.305 -2.454 1.00 . A A . 169 PHE HE1 1 1
8 23114 1 1 25 PHE HE2 H -75.028 20.838 0.972 1.00 . A A . 169 PHE HE2 1 1
8 23115 1 1 25 PHE HZ H -72.953 20.523 -0.312 1.00 . A A . 169 PHE HZ 1 1
8 23116 1 1 25 PHE N N -78.929 20.598 -2.606 1.00 . A A . 169 PHE N 1 1
8 23117 1 1 25 PHE O O -78.580 18.509 -5.374 1.00 . A A . 169 PHE O 1 1
8 23118 1 1 26 ASN C C -81.310 18.446 -6.084 1.00 . A A . 170 ASN C 1 1
8 23119 1 1 26 ASN CA C -81.116 17.624 -4.806 1.00 . A A . 170 ASN CA 1 1
8 23120 1 1 26 ASN CB C -82.469 17.319 -4.163 1.00 . A A . 170 ASN CB 1 1
8 23121 1 1 26 ASN CG C -82.434 16.060 -3.318 1.00 . A A . 170 ASN CG 1 1
8 23122 1 1 26 ASN H H -80.605 18.543 -2.985 1.00 . A A . 170 ASN H 1 1
8 23123 1 1 26 ASN HA H -80.625 16.694 -5.057 1.00 . A A . 170 ASN HA 1 1
8 23124 1 1 26 ASN HB2 H -82.756 18.146 -3.531 1.00 . A A . 170 ASN HB2 1 1
8 23125 1 1 26 ASN HB3 H -83.210 17.191 -4.939 1.00 . A A . 170 ASN HB3 1 1
8 23126 1 1 26 ASN HD21 H -83.871 16.778 -2.146 1.00 . A A . 170 ASN HD21 1 1
8 23127 1 1 26 ASN HD22 H -83.279 15.209 -1.733 1.00 . A A . 170 ASN HD22 1 1
8 23128 1 1 26 ASN N N -80.250 18.357 -3.877 1.00 . A A . 170 ASN N 1 1
8 23129 1 1 26 ASN ND2 N -83.280 16.011 -2.296 1.00 . A A . 170 ASN ND2 1 1
8 23130 1 1 26 ASN O O -81.393 17.900 -7.183 1.00 . A A . 170 ASN O 1 1
8 23131 1 1 26 ASN OD1 O -81.662 15.140 -3.584 1.00 . A A . 170 ASN OD1 1 1
8 23132 1 1 27 ALA C C -80.364 20.918 -7.908 1.00 . A A . 171 ALA C 1 1
8 23133 1 1 27 ALA CA C -81.704 20.757 -7.121 1.00 . A A . 171 ALA CA 1 1
8 23134 1 1 27 ALA CB C -82.301 22.128 -6.706 1.00 . A A . 171 ALA CB 1 1
8 23135 1 1 27 ALA H H -81.602 20.205 -5.056 1.00 . A A . 171 ALA H 1 1
8 23136 1 1 27 ALA HA H -82.414 20.288 -7.790 1.00 . A A . 171 ALA HA 1 1
8 23137 1 1 27 ALA HB1 H -83.200 21.968 -6.128 1.00 . A A . 171 ALA HB1 1 1
8 23138 1 1 27 ALA HB2 H -81.582 22.669 -6.110 1.00 . A A . 171 ALA HB2 1 1
8 23139 1 1 27 ALA HB3 H -82.539 22.700 -7.591 1.00 . A A . 171 ALA HB3 1 1
8 23140 1 1 27 ALA N N -81.543 19.828 -5.959 1.00 . A A . 171 ALA N 1 1
8 23141 1 1 27 ALA O O -80.428 21.203 -9.090 1.00 . A A . 171 ALA O 1 1
8 23142 1 1 28 GLN C C -77.616 19.435 -8.715 1.00 . A A . 172 GLN C 1 1
8 23143 1 1 28 GLN CA C -77.847 20.709 -7.913 1.00 . A A . 172 GLN CA 1 1
8 23144 1 1 28 GLN CB C -76.709 20.917 -6.913 1.00 . A A . 172 GLN CB 1 1
8 23145 1 1 28 GLN CD C -76.347 23.366 -7.446 1.00 . A A . 172 GLN CD 1 1
8 23146 1 1 28 GLN CG C -76.622 22.333 -6.367 1.00 . A A . 172 GLN CG 1 1
8 23147 1 1 28 GLN H H -79.218 20.518 -6.260 1.00 . A A . 172 GLN H 1 1
8 23148 1 1 28 GLN HA H -77.876 21.546 -8.595 1.00 . A A . 172 GLN HA 1 1
8 23149 1 1 28 GLN HB2 H -76.850 20.243 -6.081 1.00 . A A . 172 GLN HB2 1 1
8 23150 1 1 28 GLN HB3 H -75.774 20.684 -7.398 1.00 . A A . 172 GLN HB3 1 1
8 23151 1 1 28 GLN HE21 H -75.380 22.017 -8.541 1.00 . A A . 172 GLN HE21 1 1
8 23152 1 1 28 GLN HE22 H -75.476 23.604 -9.217 1.00 . A A . 172 GLN HE22 1 1
8 23153 1 1 28 GLN HG2 H -77.558 22.579 -5.888 1.00 . A A . 172 GLN HG2 1 1
8 23154 1 1 28 GLN HG3 H -75.825 22.375 -5.639 1.00 . A A . 172 GLN HG3 1 1
8 23155 1 1 28 GLN N N -79.137 20.650 -7.226 1.00 . A A . 172 GLN N 1 1
8 23156 1 1 28 GLN NE2 N -75.667 22.953 -8.509 1.00 . A A . 172 GLN NE2 1 1
8 23157 1 1 28 GLN O O -77.067 19.467 -9.817 1.00 . A A . 172 GLN O 1 1
8 23158 1 1 28 GLN OE1 O -76.746 24.526 -7.324 1.00 . A A . 172 GLN OE1 1 1
8 23159 1 1 29 MET C C -78.750 16.926 -10.046 1.00 . A A . 173 MET C 1 1
8 23160 1 1 29 MET CA C -77.894 17.016 -8.789 1.00 . A A . 173 MET CA 1 1
8 23161 1 1 29 MET CB C -78.297 15.897 -7.820 1.00 . A A . 173 MET CB 1 1
8 23162 1 1 29 MET CE C -74.904 15.397 -7.773 1.00 . A A . 173 MET CE 1 1
8 23163 1 1 29 MET CG C -77.391 15.770 -6.605 1.00 . A A . 173 MET CG 1 1
8 23164 1 1 29 MET H H -78.476 18.367 -7.259 1.00 . A A . 173 MET H 1 1
8 23165 1 1 29 MET HA H -76.858 16.892 -9.060 1.00 . A A . 173 MET HA 1 1
8 23166 1 1 29 MET HB2 H -79.301 16.084 -7.475 1.00 . A A . 173 MET HB2 1 1
8 23167 1 1 29 MET HB3 H -78.280 14.958 -8.352 1.00 . A A . 173 MET HB3 1 1
8 23168 1 1 29 MET HE1 H -75.375 15.830 -8.644 1.00 . A A . 173 MET HE1 1 1
8 23169 1 1 29 MET HE2 H -74.475 16.182 -7.168 1.00 . A A . 173 MET HE2 1 1
8 23170 1 1 29 MET HE3 H -74.124 14.718 -8.086 1.00 . A A . 173 MET HE3 1 1
8 23171 1 1 29 MET HG2 H -76.908 16.720 -6.431 1.00 . A A . 173 MET HG2 1 1
8 23172 1 1 29 MET HG3 H -77.997 15.514 -5.749 1.00 . A A . 173 MET HG3 1 1
8 23173 1 1 29 MET N N -78.044 18.315 -8.145 1.00 . A A . 173 MET N 1 1
8 23174 1 1 29 MET O O -78.348 16.323 -11.041 1.00 . A A . 173 MET O 1 1
8 23175 1 1 29 MET SD S -76.123 14.505 -6.814 1.00 . A A . 173 MET SD 1 1
8 23176 1 1 30 ARG C C -80.425 18.477 -12.236 1.00 . A A . 174 ARG C 1 1
8 23177 1 1 30 ARG CA C -80.852 17.512 -11.131 1.00 . A A . 174 ARG CA 1 1
8 23178 1 1 30 ARG CB C -82.272 17.827 -10.665 1.00 . A A . 174 ARG CB 1 1
8 23179 1 1 30 ARG CD C -84.367 16.935 -9.593 1.00 . A A . 174 ARG CD 1 1
8 23180 1 1 30 ARG CG C -82.876 16.731 -9.804 1.00 . A A . 174 ARG CG 1 1
8 23181 1 1 30 ARG CZ C -85.821 14.951 -9.665 1.00 . A A . 174 ARG CZ 1 1
8 23182 1 1 30 ARG H H -80.200 17.990 -9.174 1.00 . A A . 174 ARG H 1 1
8 23183 1 1 30 ARG HA H -80.841 16.511 -11.536 1.00 . A A . 174 ARG HA 1 1
8 23184 1 1 30 ARG HB2 H -82.258 18.742 -10.091 1.00 . A A . 174 ARG HB2 1 1
8 23185 1 1 30 ARG HB3 H -82.903 17.963 -11.532 1.00 . A A . 174 ARG HB3 1 1
8 23186 1 1 30 ARG HD2 H -84.513 17.777 -8.932 1.00 . A A . 174 ARG HD2 1 1
8 23187 1 1 30 ARG HD3 H -84.829 17.141 -10.546 1.00 . A A . 174 ARG HD3 1 1
8 23188 1 1 30 ARG HE H -84.780 15.545 -8.072 1.00 . A A . 174 ARG HE 1 1
8 23189 1 1 30 ARG HG2 H -82.721 15.779 -10.290 1.00 . A A . 174 ARG HG2 1 1
8 23190 1 1 30 ARG HG3 H -82.383 16.729 -8.844 1.00 . A A . 174 ARG HG3 1 1
8 23191 1 1 30 ARG HH11 H -85.770 16.026 -11.376 1.00 . A A . 174 ARG HH11 1 1
8 23192 1 1 30 ARG HH12 H -86.768 14.610 -11.418 1.00 . A A . 174 ARG HH12 1 1
8 23193 1 1 30 ARG HH21 H -86.089 13.679 -8.119 1.00 . A A . 174 ARG HH21 1 1
8 23194 1 1 30 ARG HH22 H -86.950 13.278 -9.567 1.00 . A A . 174 ARG HH22 1 1
8 23195 1 1 30 ARG N N -79.935 17.527 -9.995 1.00 . A A . 174 ARG N 1 1
8 23196 1 1 30 ARG NE N -84.995 15.756 -9.004 1.00 . A A . 174 ARG NE 1 1
8 23197 1 1 30 ARG NH1 N -86.148 15.218 -10.922 1.00 . A A . 174 ARG NH1 1 1
8 23198 1 1 30 ARG NH2 N -86.328 13.882 -9.067 1.00 . A A . 174 ARG NH2 1 1
8 23199 1 1 30 ARG O O -80.475 18.132 -13.416 1.00 . A A . 174 ARG O 1 1
8 23200 1 1 31 LEU C C -78.360 20.169 -13.611 1.00 . A A . 175 LEU C 1 1
8 23201 1 1 31 LEU CA C -79.582 20.672 -12.852 1.00 . A A . 175 LEU CA 1 1
8 23202 1 1 31 LEU CB C -79.245 22.009 -12.182 1.00 . A A . 175 LEU CB 1 1
8 23203 1 1 31 LEU CD1 C -79.981 24.100 -11.013 1.00 . A A . 175 LEU CD1 1 1
8 23204 1 1 31 LEU CD2 C -81.297 23.228 -12.949 1.00 . A A . 175 LEU CD2 1 1
8 23205 1 1 31 LEU CG C -80.446 22.850 -11.746 1.00 . A A . 175 LEU CG 1 1
8 23206 1 1 31 LEU H H -79.989 19.915 -10.907 1.00 . A A . 175 LEU H 1 1
8 23207 1 1 31 LEU HA H -80.393 20.818 -13.550 1.00 . A A . 175 LEU HA 1 1
8 23208 1 1 31 LEU HB2 H -78.640 21.808 -11.311 1.00 . A A . 175 LEU HB2 1 1
8 23209 1 1 31 LEU HB3 H -78.660 22.595 -12.876 1.00 . A A . 175 LEU HB3 1 1
8 23210 1 1 31 LEU HD11 H -79.354 24.689 -11.667 1.00 . A A . 175 LEU HD11 1 1
8 23211 1 1 31 LEU HD12 H -80.839 24.684 -10.716 1.00 . A A . 175 LEU HD12 1 1
8 23212 1 1 31 LEU HD13 H -79.417 23.814 -10.137 1.00 . A A . 175 LEU HD13 1 1
8 23213 1 1 31 LEU HD21 H -81.651 22.331 -13.435 1.00 . A A . 175 LEU HD21 1 1
8 23214 1 1 31 LEU HD22 H -82.141 23.818 -12.621 1.00 . A A . 175 LEU HD22 1 1
8 23215 1 1 31 LEU HD23 H -80.704 23.804 -13.643 1.00 . A A . 175 LEU HD23 1 1
8 23216 1 1 31 LEU HG H -81.059 22.273 -11.068 1.00 . A A . 175 LEU HG 1 1
8 23217 1 1 31 LEU N N -80.010 19.685 -11.859 1.00 . A A . 175 LEU N 1 1
8 23218 1 1 31 LEU O O -78.217 20.398 -14.811 1.00 . A A . 175 LEU O 1 1
8 23219 1 1 32 GLY C C -76.514 17.656 -14.232 1.00 . A A . 176 GLY C 1 1
8 23220 1 1 32 GLY CA C -76.277 18.970 -13.500 1.00 . A A . 176 GLY CA 1 1
8 23221 1 1 32 GLY H H -77.649 19.350 -11.932 1.00 . A A . 176 GLY H 1 1
8 23222 1 1 32 GLY HA2 H -75.898 19.698 -14.202 1.00 . A A . 176 GLY HA2 1 1
8 23223 1 1 32 GLY HA3 H -75.536 18.811 -12.731 1.00 . A A . 176 GLY HA3 1 1
8 23224 1 1 32 GLY N N -77.479 19.498 -12.886 1.00 . A A . 176 GLY N 1 1
8 23225 1 1 32 GLY O O -75.689 17.241 -15.047 1.00 . A A . 176 GLY O 1 1
8 23226 1 1 33 GLY C C -77.026 14.638 -14.097 1.00 . A A . 177 GLY C 1 1
8 23227 1 1 33 GLY CA C -77.951 15.737 -14.589 1.00 . A A . 177 GLY CA 1 1
8 23228 1 1 33 GLY H H -78.258 17.383 -13.284 1.00 . A A . 177 GLY H 1 1
8 23229 1 1 33 GLY HA2 H -78.973 15.469 -14.370 1.00 . A A . 177 GLY HA2 1 1
8 23230 1 1 33 GLY HA3 H -77.831 15.845 -15.656 1.00 . A A . 177 GLY HA3 1 1
8 23231 1 1 33 GLY N N -77.639 17.003 -13.943 1.00 . A A . 177 GLY N 1 1
8 23232 1 1 33 GLY O O -76.618 13.763 -14.863 1.00 . A A . 177 GLY O 1 1
8 23233 1 1 34 LEU C C -76.570 12.545 -11.556 1.00 . A A . 178 LEU C 1 1
8 23234 1 1 34 LEU CA C -75.813 13.713 -12.188 1.00 . A A . 178 LEU CA 1 1
8 23235 1 1 34 LEU CB C -74.945 14.407 -11.133 1.00 . A A . 178 LEU CB 1 1
8 23236 1 1 34 LEU CD1 C -74.039 16.039 -12.827 1.00 . A A . 178 LEU CD1 1 1
8 23237 1 1 34 LEU CD2 C -73.025 15.910 -10.551 1.00 . A A . 178 LEU CD2 1 1
8 23238 1 1 34 LEU CG C -73.695 15.120 -11.665 1.00 . A A . 178 LEU CG 1 1
8 23239 1 1 34 LEU H H -77.058 15.419 -12.261 1.00 . A A . 178 LEU H 1 1
8 23240 1 1 34 LEU HA H -75.167 13.323 -12.960 1.00 . A A . 178 LEU HA 1 1
8 23241 1 1 34 LEU HB2 H -75.556 15.135 -10.620 1.00 . A A . 178 LEU HB2 1 1
8 23242 1 1 34 LEU HB3 H -74.627 13.664 -10.417 1.00 . A A . 178 LEU HB3 1 1
8 23243 1 1 34 LEU HD11 H -74.772 16.764 -12.508 1.00 . A A . 178 LEU HD11 1 1
8 23244 1 1 34 LEU HD12 H -73.146 16.550 -13.157 1.00 . A A . 178 LEU HD12 1 1
8 23245 1 1 34 LEU HD13 H -74.441 15.454 -13.642 1.00 . A A . 178 LEU HD13 1 1
8 23246 1 1 34 LEU HD21 H -72.748 15.241 -9.750 1.00 . A A . 178 LEU HD21 1 1
8 23247 1 1 34 LEU HD22 H -72.141 16.396 -10.936 1.00 . A A . 178 LEU HD22 1 1
8 23248 1 1 34 LEU HD23 H -73.710 16.657 -10.177 1.00 . A A . 178 LEU HD23 1 1
8 23249 1 1 34 LEU HG H -72.992 14.382 -12.020 1.00 . A A . 178 LEU HG 1 1
8 23250 1 1 34 LEU N N -76.698 14.693 -12.810 1.00 . A A . 178 LEU N 1 1
8 23251 1 1 34 LEU O O -75.964 11.690 -10.910 1.00 . A A . 178 LEU O 1 1
8 23252 1 1 35 THR C C -78.658 10.196 -12.076 1.00 . A A . 179 THR C 1 1
8 23253 1 1 35 THR CA C -78.698 11.427 -11.173 1.00 . A A . 179 THR CA 1 1
8 23254 1 1 35 THR CB C -80.157 11.862 -10.964 1.00 . A A . 179 THR CB 1 1
8 23255 1 1 35 THR CG2 C -80.239 13.018 -9.980 1.00 . A A . 179 THR CG2 1 1
8 23256 1 1 35 THR H H -78.320 13.211 -12.261 1.00 . A A . 179 THR H 1 1
8 23257 1 1 35 THR HA H -78.278 11.167 -10.211 1.00 . A A . 179 THR HA 1 1
8 23258 1 1 35 THR HB H -80.711 11.027 -10.562 1.00 . A A . 179 THR HB 1 1
8 23259 1 1 35 THR HG1 H -81.197 11.502 -12.600 1.00 . A A . 179 THR HG1 1 1
8 23260 1 1 35 THR HG21 H -79.737 13.879 -10.393 1.00 . A A . 179 THR HG21 1 1
8 23261 1 1 35 THR HG22 H -81.275 13.261 -9.795 1.00 . A A . 179 THR HG22 1 1
8 23262 1 1 35 THR HG23 H -79.764 12.735 -9.052 1.00 . A A . 179 THR HG23 1 1
8 23263 1 1 35 THR N N -77.886 12.506 -11.738 1.00 . A A . 179 THR N 1 1
8 23264 1 1 35 THR O O -78.631 10.318 -13.300 1.00 . A A . 179 THR O 1 1
8 23265 1 1 35 THR OG1 O -80.738 12.251 -12.213 1.00 . A A . 179 THR OG1 1 1
8 23266 1 1 36 GLN C C -80.006 7.190 -12.469 1.00 . A A . 180 GLN C 1 1
8 23267 1 1 36 GLN CA C -78.613 7.763 -12.231 1.00 . A A . 180 GLN CA 1 1
8 23268 1 1 36 GLN CB C -77.732 6.734 -11.517 1.00 . A A . 180 GLN CB 1 1
8 23269 1 1 36 GLN CD C -77.250 5.440 -9.398 1.00 . A A . 180 GLN CD 1 1
8 23270 1 1 36 GLN CG C -78.206 6.377 -10.116 1.00 . A A . 180 GLN CG 1 1
8 23271 1 1 36 GLN H H -78.674 8.973 -10.489 1.00 . A A . 180 GLN H 1 1
8 23272 1 1 36 GLN HA H -78.170 7.986 -13.190 1.00 . A A . 180 GLN HA 1 1
8 23273 1 1 36 GLN HB2 H -77.712 5.828 -12.106 1.00 . A A . 180 GLN HB2 1 1
8 23274 1 1 36 GLN HB3 H -76.727 7.126 -11.445 1.00 . A A . 180 GLN HB3 1 1
8 23275 1 1 36 GLN HE21 H -75.702 6.233 -10.363 1.00 . A A . 180 GLN HE21 1 1
8 23276 1 1 36 GLN HE22 H -75.324 4.964 -9.252 1.00 . A A . 180 GLN HE22 1 1
8 23277 1 1 36 GLN HG2 H -78.297 7.285 -9.539 1.00 . A A . 180 GLN HG2 1 1
8 23278 1 1 36 GLN HG3 H -79.171 5.900 -10.188 1.00 . A A . 180 GLN HG3 1 1
8 23279 1 1 36 GLN N N -78.653 9.010 -11.468 1.00 . A A . 180 GLN N 1 1
8 23280 1 1 36 GLN NE2 N -75.962 5.558 -9.702 1.00 . A A . 180 GLN NE2 1 1
8 23281 1 1 36 GLN O O -80.196 6.357 -13.356 1.00 . A A . 180 GLN O 1 1
8 23282 1 1 36 GLN OE1 O -77.664 4.622 -8.577 1.00 . A A . 180 GLN OE1 1 1
8 23283 1 1 37 ALA C C -83.339 8.230 -11.383 1.00 . A A . 181 ALA C 1 1
8 23284 1 1 37 ALA CA C -82.346 7.156 -11.819 1.00 . A A . 181 ALA CA 1 1
8 23285 1 1 37 ALA CB C -82.539 5.886 -10.996 1.00 . A A . 181 ALA CB 1 1
8 23286 1 1 37 ALA H H -80.766 8.298 -10.990 1.00 . A A . 181 ALA H 1 1
8 23287 1 1 37 ALA HA H -82.517 6.917 -12.858 1.00 . A A . 181 ALA HA 1 1
8 23288 1 1 37 ALA HB1 H -82.369 6.105 -9.952 1.00 . A A . 181 ALA HB1 1 1
8 23289 1 1 37 ALA HB2 H -83.547 5.522 -11.126 1.00 . A A . 181 ALA HB2 1 1
8 23290 1 1 37 ALA HB3 H -81.840 5.132 -11.327 1.00 . A A . 181 ALA HB3 1 1
8 23291 1 1 37 ALA N N -80.976 7.633 -11.680 1.00 . A A . 181 ALA N 1 1
8 23292 1 1 37 ALA O O -82.958 9.188 -10.714 1.00 . A A . 181 ALA O 1 1
8 23293 1 1 38 PRO C C -85.753 9.190 -9.856 1.00 . A A . 182 PRO C 1 1
8 23294 1 1 38 PRO CA C -85.648 9.075 -11.376 1.00 . A A . 182 PRO CA 1 1
8 23295 1 1 38 PRO CB C -86.941 8.497 -11.960 1.00 . A A . 182 PRO CB 1 1
8 23296 1 1 38 PRO CD C -85.177 7.027 -12.609 1.00 . A A . 182 PRO CD 1 1
8 23297 1 1 38 PRO CG C -86.494 7.594 -13.057 1.00 . A A . 182 PRO CG 1 1
8 23298 1 1 38 PRO HA H -85.449 10.047 -11.803 1.00 . A A . 182 PRO HA 1 1
8 23299 1 1 38 PRO HB2 H -87.474 7.955 -11.194 1.00 . A A . 182 PRO HB2 1 1
8 23300 1 1 38 PRO HB3 H -87.559 9.299 -12.335 1.00 . A A . 182 PRO HB3 1 1
8 23301 1 1 38 PRO HD2 H -85.331 6.119 -12.043 1.00 . A A . 182 PRO HD2 1 1
8 23302 1 1 38 PRO HD3 H -84.536 6.844 -13.458 1.00 . A A . 182 PRO HD3 1 1
8 23303 1 1 38 PRO HG2 H -87.216 6.803 -13.201 1.00 . A A . 182 PRO HG2 1 1
8 23304 1 1 38 PRO HG3 H -86.368 8.160 -13.970 1.00 . A A . 182 PRO HG3 1 1
8 23305 1 1 38 PRO N N -84.627 8.096 -11.754 1.00 . A A . 182 PRO N 1 1
8 23306 1 1 38 PRO O O -85.615 8.196 -9.141 1.00 . A A . 182 PRO O 1 1
8 23307 1 1 39 GLY C C -84.919 11.356 -7.361 1.00 . A A . 183 GLY C 1 1
8 23308 1 1 39 GLY CA C -86.109 10.612 -7.934 1.00 . A A . 183 GLY CA 1 1
8 23309 1 1 39 GLY H H -86.095 11.159 -9.983 1.00 . A A . 183 GLY H 1 1
8 23310 1 1 39 GLY HA2 H -87.007 11.180 -7.736 1.00 . A A . 183 GLY HA2 1 1
8 23311 1 1 39 GLY HA3 H -86.186 9.651 -7.446 1.00 . A A . 183 GLY HA3 1 1
8 23312 1 1 39 GLY N N -85.994 10.402 -9.368 1.00 . A A . 183 GLY N 1 1
8 23313 1 1 39 GLY O O -83.860 11.418 -7.985 1.00 . A A . 183 GLY O 1 1
8 23314 1 1 40 ASN C C -82.959 11.745 -4.923 1.00 . A A . 184 ASN C 1 1
8 23315 1 1 40 ASN CA C -84.026 12.668 -5.513 1.00 . A A . 184 ASN CA 1 1
8 23316 1 1 40 ASN CB C -84.598 13.539 -4.388 1.00 . A A . 184 ASN CB 1 1
8 23317 1 1 40 ASN CG C -85.528 14.621 -4.894 1.00 . A A . 184 ASN CG 1 1
8 23318 1 1 40 ASN H H -85.950 11.839 -5.729 1.00 . A A . 184 ASN H 1 1
8 23319 1 1 40 ASN HA H -83.569 13.309 -6.250 1.00 . A A . 184 ASN HA 1 1
8 23320 1 1 40 ASN HB2 H -85.148 12.911 -3.705 1.00 . A A . 184 ASN HB2 1 1
8 23321 1 1 40 ASN HB3 H -83.783 14.009 -3.858 1.00 . A A . 184 ASN HB3 1 1
8 23322 1 1 40 ASN HD21 H -86.507 14.616 -3.164 1.00 . A A . 184 ASN HD21 1 1
8 23323 1 1 40 ASN HD22 H -87.086 15.730 -4.347 1.00 . A A . 184 ASN HD22 1 1
8 23324 1 1 40 ASN N N -85.092 11.922 -6.171 1.00 . A A . 184 ASN N 1 1
8 23325 1 1 40 ASN ND2 N -86.469 15.030 -4.050 1.00 . A A . 184 ASN ND2 1 1
8 23326 1 1 40 ASN O O -83.287 10.750 -4.275 1.00 . A A . 184 ASN O 1 1
8 23327 1 1 40 ASN OD1 O -85.401 15.087 -6.026 1.00 . A A . 184 ASN OD1 1 1
8 23328 1 1 41 PRO C C -80.404 11.433 -3.104 1.00 . A A . 185 PRO C 1 1
8 23329 1 1 41 PRO CA C -80.561 11.249 -4.615 1.00 . A A . 185 PRO CA 1 1
8 23330 1 1 41 PRO CB C -79.321 11.789 -5.345 1.00 . A A . 185 PRO CB 1 1
8 23331 1 1 41 PRO CD C -81.168 13.180 -5.946 1.00 . A A . 185 PRO CD 1 1
8 23332 1 1 41 PRO CG C -79.845 12.667 -6.432 1.00 . A A . 185 PRO CG 1 1
8 23333 1 1 41 PRO HA H -80.693 10.201 -4.841 1.00 . A A . 185 PRO HA 1 1
8 23334 1 1 41 PRO HB2 H -78.710 12.346 -4.650 1.00 . A A . 185 PRO HB2 1 1
8 23335 1 1 41 PRO HB3 H -78.751 10.964 -5.747 1.00 . A A . 185 PRO HB3 1 1
8 23336 1 1 41 PRO HD2 H -81.032 14.064 -5.342 1.00 . A A . 185 PRO HD2 1 1
8 23337 1 1 41 PRO HD3 H -81.826 13.382 -6.777 1.00 . A A . 185 PRO HD3 1 1
8 23338 1 1 41 PRO HG2 H -79.163 13.488 -6.603 1.00 . A A . 185 PRO HG2 1 1
8 23339 1 1 41 PRO HG3 H -79.975 12.091 -7.336 1.00 . A A . 185 PRO HG3 1 1
8 23340 1 1 41 PRO N N -81.665 12.058 -5.138 1.00 . A A . 185 PRO N 1 1
8 23341 1 1 41 PRO O O -80.346 10.461 -2.352 1.00 . A A . 185 PRO O 1 1
8 23342 1 1 42 VAL C C -81.453 12.673 -0.476 1.00 . A A . 186 VAL C 1 1
8 23343 1 1 42 VAL CA C -80.185 13.009 -1.252 1.00 . A A . 186 VAL CA 1 1
8 23344 1 1 42 VAL CB C -79.850 14.497 -1.041 1.00 . A A . 186 VAL CB 1 1
8 23345 1 1 42 VAL CG1 C -79.513 14.770 0.418 1.00 . A A . 186 VAL CG1 1 1
8 23346 1 1 42 VAL CG2 C -78.707 14.920 -1.949 1.00 . A A . 186 VAL CG2 1 1
8 23347 1 1 42 VAL H H -80.387 13.424 -3.320 1.00 . A A . 186 VAL H 1 1
8 23348 1 1 42 VAL HA H -79.369 12.418 -0.862 1.00 . A A . 186 VAL HA 1 1
8 23349 1 1 42 VAL HB H -80.720 15.081 -1.300 1.00 . A A . 186 VAL HB 1 1
8 23350 1 1 42 VAL HG11 H -78.672 14.162 0.715 1.00 . A A . 186 VAL HG11 1 1
8 23351 1 1 42 VAL HG12 H -79.262 15.815 0.540 1.00 . A A . 186 VAL HG12 1 1
8 23352 1 1 42 VAL HG13 H -80.366 14.532 1.036 1.00 . A A . 186 VAL HG13 1 1
8 23353 1 1 42 VAL HG21 H -78.987 14.760 -2.979 1.00 . A A . 186 VAL HG21 1 1
8 23354 1 1 42 VAL HG22 H -78.491 15.967 -1.793 1.00 . A A . 186 VAL HG22 1 1
8 23355 1 1 42 VAL HG23 H -77.828 14.333 -1.720 1.00 . A A . 186 VAL HG23 1 1
8 23356 1 1 42 VAL N N -80.335 12.692 -2.670 1.00 . A A . 186 VAL N 1 1
8 23357 1 1 42 VAL O O -82.484 13.326 -0.633 1.00 . A A . 186 VAL O 1 1
8 23358 1 1 43 LEU C C -82.205 11.241 2.715 1.00 . A A . 187 LEU C 1 1
8 23359 1 1 43 LEU CA C -82.590 11.082 1.197 1.00 . A A . 187 LEU CA 1 1
8 23360 1 1 43 LEU CB C -83.013 9.591 0.822 1.00 . A A . 187 LEU CB 1 1
8 23361 1 1 43 LEU CD1 C -84.496 8.891 -1.140 1.00 . A A . 187 LEU CD1 1 1
8 23362 1 1 43 LEU CD2 C -85.194 8.323 1.198 1.00 . A A . 187 LEU CD2 1 1
8 23363 1 1 43 LEU CG C -84.477 9.356 0.320 1.00 . A A . 187 LEU CG 1 1
8 23364 1 1 43 LEU H H -80.613 11.006 0.353 1.00 . A A . 187 LEU H 1 1
8 23365 1 1 43 LEU HA H -83.422 11.744 0.992 1.00 . A A . 187 LEU HA 1 1
8 23366 1 1 43 LEU HB2 H -82.345 9.245 0.049 1.00 . A A . 187 LEU HB2 1 1
8 23367 1 1 43 LEU HB3 H -82.861 8.976 1.697 1.00 . A A . 187 LEU HB3 1 1
8 23368 1 1 43 LEU HD11 H -83.493 8.641 -1.451 1.00 . A A . 187 LEU HD11 1 1
8 23369 1 1 43 LEU HD12 H -85.129 8.020 -1.233 1.00 . A A . 187 LEU HD12 1 1
8 23370 1 1 43 LEU HD13 H -84.881 9.684 -1.765 1.00 . A A . 187 LEU HD13 1 1
8 23371 1 1 43 LEU HD21 H -84.603 7.420 1.244 1.00 . A A . 187 LEU HD21 1 1
8 23372 1 1 43 LEU HD22 H -85.321 8.723 2.192 1.00 . A A . 187 LEU HD22 1 1
8 23373 1 1 43 LEU HD23 H -86.162 8.099 0.771 1.00 . A A . 187 LEU HD23 1 1
8 23374 1 1 43 LEU HG H -85.024 10.285 0.380 1.00 . A A . 187 LEU HG 1 1
8 23375 1 1 43 LEU N N -81.434 11.542 0.337 1.00 . A A . 187 LEU N 1 1
8 23376 1 1 43 LEU O O -81.941 10.242 3.421 1.00 . A A . 187 LEU O 1 1
8 23377 1 1 44 ALA C C -80.363 13.832 4.539 1.00 . A A . 188 ALA C 1 1
8 23378 1 1 44 ALA CA C -81.786 13.133 4.517 1.00 . A A . 188 ALA CA 1 1
8 23379 1 1 44 ALA CB C -81.946 12.128 5.703 1.00 . A A . 188 ALA CB 1 1
8 23380 1 1 44 ALA H H -82.385 13.244 2.472 1.00 . A A . 188 ALA H 1 1
8 23381 1 1 44 ALA HA H -82.508 13.926 4.693 1.00 . A A . 188 ALA HA 1 1
8 23382 1 1 44 ALA HB1 H -82.720 11.413 5.468 1.00 . A A . 188 ALA HB1 1 1
8 23383 1 1 44 ALA HB2 H -81.013 11.609 5.865 1.00 . A A . 188 ALA HB2 1 1
8 23384 1 1 44 ALA HB3 H -82.214 12.670 6.599 1.00 . A A . 188 ALA HB3 1 1
8 23385 1 1 44 ALA N N -82.152 12.574 3.148 1.00 . A A . 188 ALA N 1 1
8 23386 1 1 44 ALA O O -79.480 13.553 3.724 1.00 . A A . 188 ALA O 1 1
8 23387 1 1 45 VAL C C -79.165 16.023 7.296 1.00 . A A . 189 VAL C 1 1
8 23388 1 1 45 VAL CA C -79.110 15.670 5.811 1.00 . A A . 189 VAL CA 1 1
8 23389 1 1 45 VAL CB C -79.038 16.938 4.941 1.00 . A A . 189 VAL CB 1 1
8 23390 1 1 45 VAL CG1 C -80.423 17.518 4.714 1.00 . A A . 189 VAL CG1 1 1
8 23391 1 1 45 VAL CG2 C -78.110 17.973 5.564 1.00 . A A . 189 VAL CG2 1 1
8 23392 1 1 45 VAL H H -81.082 14.953 5.991 1.00 . A A . 189 VAL H 1 1
8 23393 1 1 45 VAL HA H -78.219 15.082 5.631 1.00 . A A . 189 VAL HA 1 1
8 23394 1 1 45 VAL HB H -78.633 16.661 3.978 1.00 . A A . 189 VAL HB 1 1
8 23395 1 1 45 VAL HG11 H -80.870 17.765 5.666 1.00 . A A . 189 VAL HG11 1 1
8 23396 1 1 45 VAL HG12 H -80.346 18.410 4.110 1.00 . A A . 189 VAL HG12 1 1
8 23397 1 1 45 VAL HG13 H -81.037 16.790 4.205 1.00 . A A . 189 VAL HG13 1 1
8 23398 1 1 45 VAL HG21 H -77.128 17.543 5.695 1.00 . A A . 189 VAL HG21 1 1
8 23399 1 1 45 VAL HG22 H -78.043 18.833 4.915 1.00 . A A . 189 VAL HG22 1 1
8 23400 1 1 45 VAL HG23 H -78.500 18.276 6.524 1.00 . A A . 189 VAL HG23 1 1
8 23401 1 1 45 VAL N N -80.262 14.838 5.469 1.00 . A A . 189 VAL N 1 1
8 23402 1 1 45 VAL O O -80.204 16.442 7.803 1.00 . A A . 189 VAL O 1 1
8 23403 1 1 46 GLN C C -76.987 17.264 9.655 1.00 . A A . 190 GLN C 1 1
8 23404 1 1 46 GLN CA C -77.971 16.122 9.424 1.00 . A A . 190 GLN CA 1 1
8 23405 1 1 46 GLN CB C -77.557 14.879 10.198 1.00 . A A . 190 GLN CB 1 1
8 23406 1 1 46 GLN CD C -77.842 12.383 10.424 1.00 . A A . 190 GLN CD 1 1
8 23407 1 1 46 GLN CG C -78.446 13.677 9.924 1.00 . A A . 190 GLN CG 1 1
8 23408 1 1 46 GLN H H -77.278 15.499 7.493 1.00 . A A . 190 GLN H 1 1
8 23409 1 1 46 GLN HA H -78.952 16.435 9.755 1.00 . A A . 190 GLN HA 1 1
8 23410 1 1 46 GLN HB2 H -76.543 14.621 9.932 1.00 . A A . 190 GLN HB2 1 1
8 23411 1 1 46 GLN HB3 H -77.599 15.096 11.256 1.00 . A A . 190 GLN HB3 1 1
8 23412 1 1 46 GLN HE21 H -78.823 12.561 12.144 1.00 . A A . 190 GLN HE21 1 1
8 23413 1 1 46 GLN HE22 H -77.821 11.161 11.992 1.00 . A A . 190 GLN HE22 1 1
8 23414 1 1 46 GLN HG2 H -79.396 13.828 10.414 1.00 . A A . 190 GLN HG2 1 1
8 23415 1 1 46 GLN HG3 H -78.601 13.597 8.858 1.00 . A A . 190 GLN HG3 1 1
8 23416 1 1 46 GLN N N -78.055 15.822 7.992 1.00 . A A . 190 GLN N 1 1
8 23417 1 1 46 GLN NE2 N -78.199 11.996 11.643 1.00 . A A . 190 GLN NE2 1 1
8 23418 1 1 46 GLN O O -75.845 17.193 9.212 1.00 . A A . 190 GLN O 1 1
8 23419 1 1 46 GLN OE1 O -77.069 11.735 9.721 1.00 . A A . 190 GLN OE1 1 1
8 23420 1 1 47 ILE C C -76.150 19.698 12.036 1.00 . A A . 191 ILE C 1 1
8 23421 1 1 47 ILE CA C -76.547 19.428 10.593 1.00 . A A . 191 ILE CA 1 1
8 23422 1 1 47 ILE CB C -77.219 20.742 10.080 1.00 . A A . 191 ILE CB 1 1
8 23423 1 1 47 ILE CD1 C -78.208 21.869 8.020 1.00 . A A . 191 ILE CD1 1 1
8 23424 1 1 47 ILE CG1 C -77.401 20.708 8.562 1.00 . A A . 191 ILE CG1 1 1
8 23425 1 1 47 ILE CG2 C -76.403 21.960 10.497 1.00 . A A . 191 ILE CG2 1 1
8 23426 1 1 47 ILE H H -78.337 18.421 10.726 1.00 . A A . 191 ILE H 1 1
8 23427 1 1 47 ILE HA H -75.657 19.276 10.007 1.00 . A A . 191 ILE HA 1 1
8 23428 1 1 47 ILE HB H -78.189 20.821 10.548 1.00 . A A . 191 ILE HB 1 1
8 23429 1 1 47 ILE HD11 H -77.701 22.796 8.245 1.00 . A A . 191 ILE HD11 1 1
8 23430 1 1 47 ILE HD12 H -78.313 21.767 6.950 1.00 . A A . 191 ILE HD12 1 1
8 23431 1 1 47 ILE HD13 H -79.185 21.873 8.478 1.00 . A A . 191 ILE HD13 1 1
8 23432 1 1 47 ILE HG12 H -76.433 20.731 8.090 1.00 . A A . 191 ILE HG12 1 1
8 23433 1 1 47 ILE HG13 H -77.908 19.793 8.287 1.00 . A A . 191 ILE HG13 1 1
8 23434 1 1 47 ILE HG21 H -75.374 21.821 10.200 1.00 . A A . 191 ILE HG21 1 1
8 23435 1 1 47 ILE HG22 H -76.801 22.841 10.014 1.00 . A A . 191 ILE HG22 1 1
8 23436 1 1 47 ILE HG23 H -76.458 22.082 11.568 1.00 . A A . 191 ILE HG23 1 1
8 23437 1 1 47 ILE N N -77.440 18.304 10.353 1.00 . A A . 191 ILE N 1 1
8 23438 1 1 47 ILE O O -76.997 19.859 12.915 1.00 . A A . 191 ILE O 1 1
8 23439 1 1 48 ASN C C -73.961 21.548 13.516 1.00 . A A . 192 ASN C 1 1
8 23440 1 1 48 ASN CA C -74.277 20.032 13.576 1.00 . A A . 192 ASN CA 1 1
8 23441 1 1 48 ASN CB C -73.024 19.212 13.831 1.00 . A A . 192 ASN CB 1 1
8 23442 1 1 48 ASN CG C -72.582 19.253 15.279 1.00 . A A . 192 ASN CG 1 1
8 23443 1 1 48 ASN H H -74.234 19.626 11.500 1.00 . A A . 192 ASN H 1 1
8 23444 1 1 48 ASN HA H -75.030 19.842 14.327 1.00 . A A . 192 ASN HA 1 1
8 23445 1 1 48 ASN HB2 H -73.214 18.183 13.563 1.00 . A A . 192 ASN HB2 1 1
8 23446 1 1 48 ASN HB3 H -72.222 19.595 13.217 1.00 . A A . 192 ASN HB3 1 1
8 23447 1 1 48 ASN HD21 H -71.989 17.357 15.171 1.00 . A A . 192 ASN HD21 1 1
8 23448 1 1 48 ASN HD22 H -71.764 18.130 16.702 1.00 . A A . 192 ASN HD22 1 1
8 23449 1 1 48 ASN N N -74.839 19.757 12.256 1.00 . A A . 192 ASN N 1 1
8 23450 1 1 48 ASN ND2 N -72.059 18.135 15.767 1.00 . A A . 192 ASN ND2 1 1
8 23451 1 1 48 ASN O O -72.884 21.955 13.094 1.00 . A A . 192 ASN O 1 1
8 23452 1 1 48 ASN OD1 O -72.710 20.276 15.953 1.00 . A A . 192 ASN OD1 1 1
8 23453 1 1 49 GLN C C -73.502 24.321 14.552 1.00 . A A . 193 GLN C 1 1
8 23454 1 1 49 GLN CA C -74.780 23.791 13.919 1.00 . A A . 193 GLN CA 1 1
8 23455 1 1 49 GLN CB C -75.998 24.501 14.509 1.00 . A A . 193 GLN CB 1 1
8 23456 1 1 49 GLN CD C -77.399 26.611 14.348 1.00 . A A . 193 GLN CD 1 1
8 23457 1 1 49 GLN CG C -76.507 25.626 13.619 1.00 . A A . 193 GLN CG 1 1
8 23458 1 1 49 GLN H H -75.783 21.935 14.258 1.00 . A A . 193 GLN H 1 1
8 23459 1 1 49 GLN HA H -74.739 24.060 12.874 1.00 . A A . 193 GLN HA 1 1
8 23460 1 1 49 GLN HB2 H -76.794 23.784 14.646 1.00 . A A . 193 GLN HB2 1 1
8 23461 1 1 49 GLN HB3 H -75.729 24.921 15.467 1.00 . A A . 193 GLN HB3 1 1
8 23462 1 1 49 GLN HE21 H -79.001 25.516 13.912 1.00 . A A . 193 GLN HE21 1 1
8 23463 1 1 49 GLN HE22 H -79.297 26.954 14.828 1.00 . A A . 193 GLN HE22 1 1
8 23464 1 1 49 GLN HG2 H -75.659 26.163 13.223 1.00 . A A . 193 GLN HG2 1 1
8 23465 1 1 49 GLN HG3 H -77.067 25.194 12.803 1.00 . A A . 193 GLN HG3 1 1
8 23466 1 1 49 GLN N N -74.944 22.330 13.942 1.00 . A A . 193 GLN N 1 1
8 23467 1 1 49 GLN NE2 N -78.697 26.331 14.364 1.00 . A A . 193 GLN NE2 1 1
8 23468 1 1 49 GLN O O -72.728 25.018 13.892 1.00 . A A . 193 GLN O 1 1
8 23469 1 1 49 GLN OE1 O -76.927 27.613 14.884 1.00 . A A . 193 GLN OE1 1 1
8 23470 1 1 50 ASP C C -70.782 24.092 15.776 1.00 . A A . 194 ASP C 1 1
8 23471 1 1 50 ASP CA C -72.066 24.487 16.497 1.00 . A A . 194 ASP CA 1 1
8 23472 1 1 50 ASP CB C -72.017 23.988 17.939 1.00 . A A . 194 ASP CB 1 1
8 23473 1 1 50 ASP CG C -70.814 24.537 18.683 1.00 . A A . 194 ASP CG 1 1
8 23474 1 1 50 ASP H H -73.913 23.453 16.306 1.00 . A A . 194 ASP H 1 1
8 23475 1 1 50 ASP HA H -72.121 25.565 16.515 1.00 . A A . 194 ASP HA 1 1
8 23476 1 1 50 ASP HB2 H -72.912 24.304 18.455 1.00 . A A . 194 ASP HB2 1 1
8 23477 1 1 50 ASP HB3 H -71.961 22.910 17.943 1.00 . A A . 194 ASP HB3 1 1
8 23478 1 1 50 ASP N N -73.270 24.008 15.817 1.00 . A A . 194 ASP N 1 1
8 23479 1 1 50 ASP O O -69.908 24.928 15.550 1.00 . A A . 194 ASP O 1 1
8 23480 1 1 50 ASP OD1 O -70.742 25.771 18.866 1.00 . A A . 194 ASP OD1 1 1
8 23481 1 1 50 ASP OD2 O -69.941 23.736 19.075 1.00 . A A . 194 ASP OD2 1 1
8 23482 1 1 51 LYS C C -69.381 22.875 13.303 1.00 . A A . 195 LYS C 1 1
8 23483 1 1 51 LYS CA C -69.481 22.323 14.726 1.00 . A A . 195 LYS CA 1 1
8 23484 1 1 51 LYS CB C -69.461 20.803 14.739 1.00 . A A . 195 LYS CB 1 1
8 23485 1 1 51 LYS CD C -67.581 20.162 16.278 1.00 . A A . 195 LYS CD 1 1
8 23486 1 1 51 LYS CE C -67.181 20.466 17.714 1.00 . A A . 195 LYS CE 1 1
8 23487 1 1 51 LYS CG C -69.089 20.212 16.091 1.00 . A A . 195 LYS CG 1 1
8 23488 1 1 51 LYS H H -71.394 22.194 15.626 1.00 . A A . 195 LYS H 1 1
8 23489 1 1 51 LYS HA H -68.624 22.678 15.281 1.00 . A A . 195 LYS HA 1 1
8 23490 1 1 51 LYS HB2 H -70.439 20.436 14.463 1.00 . A A . 195 LYS HB2 1 1
8 23491 1 1 51 LYS HB3 H -68.740 20.460 14.012 1.00 . A A . 195 LYS HB3 1 1
8 23492 1 1 51 LYS HD2 H -67.227 19.175 16.020 1.00 . A A . 195 LYS HD2 1 1
8 23493 1 1 51 LYS HD3 H -67.123 20.891 15.625 1.00 . A A . 195 LYS HD3 1 1
8 23494 1 1 51 LYS HE2 H -67.768 19.847 18.376 1.00 . A A . 195 LYS HE2 1 1
8 23495 1 1 51 LYS HE3 H -66.134 20.234 17.839 1.00 . A A . 195 LYS HE3 1 1
8 23496 1 1 51 LYS HG2 H -69.519 20.821 16.871 1.00 . A A . 195 LYS HG2 1 1
8 23497 1 1 51 LYS HG3 H -69.484 19.208 16.156 1.00 . A A . 195 LYS HG3 1 1
8 23498 1 1 51 LYS HZ1 H -68.415 22.134 17.967 1.00 . A A . 195 LYS HZ1 1 1
8 23499 1 1 51 LYS HZ2 H -67.109 22.078 19.042 1.00 . A A . 195 LYS HZ2 1 1
8 23500 1 1 51 LYS HZ3 H -66.858 22.511 17.426 1.00 . A A . 195 LYS HZ3 1 1
8 23501 1 1 51 LYS N N -70.667 22.817 15.418 1.00 . A A . 195 LYS N 1 1
8 23502 1 1 51 LYS NZ N -67.406 21.898 18.061 1.00 . A A . 195 LYS NZ 1 1
8 23503 1 1 51 LYS O O -68.364 22.703 12.630 1.00 . A A . 195 LYS O 1 1
8 23504 1 1 52 ASN C C -70.380 23.128 10.369 1.00 . A A . 196 ASN C 1 1
8 23505 1 1 52 ASN CA C -70.494 24.134 11.517 1.00 . A A . 196 ASN CA 1 1
8 23506 1 1 52 ASN CB C -69.384 25.184 11.389 1.00 . A A . 196 ASN CB 1 1
8 23507 1 1 52 ASN CG C -69.535 26.048 10.152 1.00 . A A . 196 ASN CG 1 1
8 23508 1 1 52 ASN H H -71.219 23.642 13.447 1.00 . A A . 196 ASN H 1 1
8 23509 1 1 52 ASN HA H -71.443 24.639 11.428 1.00 . A A . 196 ASN HA 1 1
8 23510 1 1 52 ASN HB2 H -69.404 25.826 12.257 1.00 . A A . 196 ASN HB2 1 1
8 23511 1 1 52 ASN HB3 H -68.429 24.682 11.341 1.00 . A A . 196 ASN HB3 1 1
8 23512 1 1 52 ASN HD21 H -71.511 26.057 10.370 1.00 . A A . 196 ASN HD21 1 1
8 23513 1 1 52 ASN HD22 H -70.897 26.946 9.021 1.00 . A A . 196 ASN HD22 1 1
8 23514 1 1 52 ASN N N -70.444 23.539 12.855 1.00 . A A . 196 ASN N 1 1
8 23515 1 1 52 ASN ND2 N -70.772 26.383 9.813 1.00 . A A . 196 ASN ND2 1 1
8 23516 1 1 52 ASN O O -69.772 23.422 9.342 1.00 . A A . 196 ASN O 1 1
8 23517 1 1 52 ASN OD1 O -68.550 26.413 9.511 1.00 . A A . 196 ASN OD1 1 1
8 23518 1 1 53 PHE C C -72.177 20.141 9.357 1.00 . A A . 197 PHE C 1 1
8 23519 1 1 53 PHE CA C -70.881 20.957 9.467 1.00 . A A . 197 PHE CA 1 1
8 23520 1 1 53 PHE CB C -69.677 20.018 9.652 1.00 . A A . 197 PHE CB 1 1
8 23521 1 1 53 PHE CD1 C -70.495 17.734 10.324 1.00 . A A . 197 PHE CD1 1 1
8 23522 1 1 53 PHE CD2 C -69.433 19.088 11.969 1.00 . A A . 197 PHE CD2 1 1
8 23523 1 1 53 PHE CE1 C -70.669 16.730 11.257 1.00 . A A . 197 PHE CE1 1 1
8 23524 1 1 53 PHE CE2 C -69.604 18.086 12.907 1.00 . A A . 197 PHE CE2 1 1
8 23525 1 1 53 PHE CG C -69.876 18.926 10.670 1.00 . A A . 197 PHE CG 1 1
8 23526 1 1 53 PHE CZ C -70.222 16.907 12.551 1.00 . A A . 197 PHE CZ 1 1
8 23527 1 1 53 PHE H H -71.436 21.745 11.369 1.00 . A A . 197 PHE H 1 1
8 23528 1 1 53 PHE HA H -70.751 21.501 8.542 1.00 . A A . 197 PHE HA 1 1
8 23529 1 1 53 PHE HB2 H -69.453 19.546 8.707 1.00 . A A . 197 PHE HB2 1 1
8 23530 1 1 53 PHE HB3 H -68.824 20.606 9.960 1.00 . A A . 197 PHE HB3 1 1
8 23531 1 1 53 PHE HD1 H -70.845 17.595 9.311 1.00 . A A . 197 PHE HD1 1 1
8 23532 1 1 53 PHE HD2 H -68.948 20.011 12.250 1.00 . A A . 197 PHE HD2 1 1
8 23533 1 1 53 PHE HE1 H -71.152 15.808 10.976 1.00 . A A . 197 PHE HE1 1 1
8 23534 1 1 53 PHE HE2 H -69.254 18.228 13.918 1.00 . A A . 197 PHE HE2 1 1
8 23535 1 1 53 PHE HZ H -70.357 16.124 13.282 1.00 . A A . 197 PHE HZ 1 1
8 23536 1 1 53 PHE N N -70.957 21.947 10.540 1.00 . A A . 197 PHE N 1 1
8 23537 1 1 53 PHE O O -73.015 20.168 10.243 1.00 . A A . 197 PHE O 1 1
8 23538 1 1 54 ALA C C -73.049 17.310 7.268 1.00 . A A . 198 ALA C 1 1
8 23539 1 1 54 ALA CA C -73.435 18.566 8.019 1.00 . A A . 198 ALA CA 1 1
8 23540 1 1 54 ALA CB C -74.490 19.336 7.219 1.00 . A A . 198 ALA CB 1 1
8 23541 1 1 54 ALA H H -71.548 19.430 7.590 1.00 . A A . 198 ALA H 1 1
8 23542 1 1 54 ALA HA H -73.863 18.295 8.973 1.00 . A A . 198 ALA HA 1 1
8 23543 1 1 54 ALA HB1 H -74.103 19.563 6.236 1.00 . A A . 198 ALA HB1 1 1
8 23544 1 1 54 ALA HB2 H -75.381 18.732 7.123 1.00 . A A . 198 ALA HB2 1 1
8 23545 1 1 54 ALA HB3 H -74.733 20.253 7.733 1.00 . A A . 198 ALA HB3 1 1
8 23546 1 1 54 ALA N N -72.256 19.400 8.263 1.00 . A A . 198 ALA N 1 1
8 23547 1 1 54 ALA O O -71.987 17.259 6.650 1.00 . A A . 198 ALA O 1 1
8 23548 1 1 55 PHE C C -74.767 14.754 5.647 1.00 . A A . 199 PHE C 1 1
8 23549 1 1 55 PHE CA C -73.617 15.047 6.608 1.00 . A A . 199 PHE CA 1 1
8 23550 1 1 55 PHE CB C -73.432 13.890 7.576 1.00 . A A . 199 PHE CB 1 1
8 23551 1 1 55 PHE CD1 C -71.341 14.331 8.886 1.00 . A A . 199 PHE CD1 1 1
8 23552 1 1 55 PHE CD2 C -71.295 12.621 7.227 1.00 . A A . 199 PHE CD2 1 1
8 23553 1 1 55 PHE CE1 C -70.019 14.074 9.193 1.00 . A A . 199 PHE CE1 1 1
8 23554 1 1 55 PHE CE2 C -69.971 12.360 7.529 1.00 . A A . 199 PHE CE2 1 1
8 23555 1 1 55 PHE CG C -71.993 13.609 7.902 1.00 . A A . 199 PHE CG 1 1
8 23556 1 1 55 PHE CZ C -69.334 13.087 8.514 1.00 . A A . 199 PHE CZ 1 1
8 23557 1 1 55 PHE H H -74.745 16.315 7.797 1.00 . A A . 199 PHE H 1 1
8 23558 1 1 55 PHE HA H -72.710 15.185 6.036 1.00 . A A . 199 PHE HA 1 1
8 23559 1 1 55 PHE HB2 H -73.945 14.115 8.500 1.00 . A A . 199 PHE HB2 1 1
8 23560 1 1 55 PHE HB3 H -73.856 12.996 7.143 1.00 . A A . 199 PHE HB3 1 1
8 23561 1 1 55 PHE HD1 H -71.875 15.103 9.418 1.00 . A A . 199 PHE HD1 1 1
8 23562 1 1 55 PHE HD2 H -71.793 12.052 6.456 1.00 . A A . 199 PHE HD2 1 1
8 23563 1 1 55 PHE HE1 H -69.522 14.645 9.963 1.00 . A A . 199 PHE HE1 1 1
8 23564 1 1 55 PHE HE2 H -69.437 11.587 6.996 1.00 . A A . 199 PHE HE2 1 1
8 23565 1 1 55 PHE HZ H -68.300 12.885 8.752 1.00 . A A . 199 PHE HZ 1 1
8 23566 1 1 55 PHE N N -73.899 16.289 7.305 1.00 . A A . 199 PHE N 1 1
8 23567 1 1 55 PHE O O -75.937 14.785 6.036 1.00 . A A . 199 PHE O 1 1
8 23568 1 1 56 LEU C C -75.635 12.677 3.268 1.00 . A A . 200 LEU C 1 1
8 23569 1 1 56 LEU CA C -75.439 14.180 3.389 1.00 . A A . 200 LEU CA 1 1
8 23570 1 1 56 LEU CB C -75.034 14.758 2.028 1.00 . A A . 200 LEU CB 1 1
8 23571 1 1 56 LEU CD1 C -74.458 16.729 0.589 1.00 . A A . 200 LEU CD1 1 1
8 23572 1 1 56 LEU CD2 C -76.224 16.945 2.345 1.00 . A A . 200 LEU CD2 1 1
8 23573 1 1 56 LEU CG C -74.906 16.283 1.974 1.00 . A A . 200 LEU CG 1 1
8 23574 1 1 56 LEU H H -73.492 14.459 4.133 1.00 . A A . 200 LEU H 1 1
8 23575 1 1 56 LEU HA H -76.369 14.631 3.703 1.00 . A A . 200 LEU HA 1 1
8 23576 1 1 56 LEU HB2 H -74.084 14.329 1.748 1.00 . A A . 200 LEU HB2 1 1
8 23577 1 1 56 LEU HB3 H -75.773 14.456 1.302 1.00 . A A . 200 LEU HB3 1 1
8 23578 1 1 56 LEU HD11 H -75.198 16.438 -0.142 1.00 . A A . 200 LEU HD11 1 1
8 23579 1 1 56 LEU HD12 H -74.342 17.802 0.577 1.00 . A A . 200 LEU HD12 1 1
8 23580 1 1 56 LEU HD13 H -73.513 16.263 0.349 1.00 . A A . 200 LEU HD13 1 1
8 23581 1 1 56 LEU HD21 H -76.500 16.658 3.348 1.00 . A A . 200 LEU HD21 1 1
8 23582 1 1 56 LEU HD22 H -76.115 18.019 2.293 1.00 . A A . 200 LEU HD22 1 1
8 23583 1 1 56 LEU HD23 H -76.994 16.629 1.656 1.00 . A A . 200 LEU HD23 1 1
8 23584 1 1 56 LEU HG H -74.158 16.601 2.685 1.00 . A A . 200 LEU HG 1 1
8 23585 1 1 56 LEU N N -74.432 14.478 4.396 1.00 . A A . 200 LEU N 1 1
8 23586 1 1 56 LEU O O -74.669 11.916 3.268 1.00 . A A . 200 LEU O 1 1
8 23587 1 1 57 GLU C C -77.836 10.572 1.677 1.00 . A A . 201 GLU C 1 1
8 23588 1 1 57 GLU CA C -77.214 10.837 3.039 1.00 . A A . 201 GLU CA 1 1
8 23589 1 1 57 GLU CB C -78.168 10.399 4.149 1.00 . A A . 201 GLU CB 1 1
8 23590 1 1 57 GLU CD C -79.354 8.472 5.278 1.00 . A A . 201 GLU CD 1 1
8 23591 1 1 57 GLU CG C -78.319 8.889 4.250 1.00 . A A . 201 GLU CG 1 1
8 23592 1 1 57 GLU H H -77.610 12.912 3.169 1.00 . A A . 201 GLU H 1 1
8 23593 1 1 57 GLU HA H -76.293 10.277 3.119 1.00 . A A . 201 GLU HA 1 1
8 23594 1 1 57 GLU HB2 H -77.796 10.768 5.094 1.00 . A A . 201 GLU HB2 1 1
8 23595 1 1 57 GLU HB3 H -79.141 10.826 3.962 1.00 . A A . 201 GLU HB3 1 1
8 23596 1 1 57 GLU HG2 H -78.617 8.504 3.288 1.00 . A A . 201 GLU HG2 1 1
8 23597 1 1 57 GLU HG3 H -77.366 8.464 4.528 1.00 . A A . 201 GLU HG3 1 1
8 23598 1 1 57 GLU N N -76.887 12.253 3.163 1.00 . A A . 201 GLU N 1 1
8 23599 1 1 57 GLU O O -78.925 11.064 1.381 1.00 . A A . 201 GLU O 1 1
8 23600 1 1 57 GLU OE1 O -79.559 9.224 6.254 1.00 . A A . 201 GLU OE1 1 1
8 23601 1 1 57 GLU OE2 O -79.957 7.392 5.106 1.00 . A A . 201 GLU OE2 1 1
8 23602 1 1 58 PHE C C -78.239 8.077 -0.532 1.00 . A A . 202 PHE C 1 1
8 23603 1 1 58 PHE CA C -77.606 9.459 -0.482 1.00 . A A . 202 PHE CA 1 1
8 23604 1 1 58 PHE CB C -76.448 9.528 -1.481 1.00 . A A . 202 PHE CB 1 1
8 23605 1 1 58 PHE CD1 C -74.972 11.415 -0.744 1.00 . A A . 202 PHE CD1 1 1
8 23606 1 1 58 PHE CD2 C -76.269 11.695 -2.725 1.00 . A A . 202 PHE CD2 1 1
8 23607 1 1 58 PHE CE1 C -74.451 12.684 -0.900 1.00 . A A . 202 PHE CE1 1 1
8 23608 1 1 58 PHE CE2 C -75.751 12.966 -2.888 1.00 . A A . 202 PHE CE2 1 1
8 23609 1 1 58 PHE CG C -75.886 10.907 -1.654 1.00 . A A . 202 PHE CG 1 1
8 23610 1 1 58 PHE CZ C -74.841 13.461 -1.975 1.00 . A A . 202 PHE CZ 1 1
8 23611 1 1 58 PHE H H -76.272 9.441 1.160 1.00 . A A . 202 PHE H 1 1
8 23612 1 1 58 PHE HA H -78.348 10.191 -0.762 1.00 . A A . 202 PHE HA 1 1
8 23613 1 1 58 PHE HB2 H -75.651 8.882 -1.145 1.00 . A A . 202 PHE HB2 1 1
8 23614 1 1 58 PHE HB3 H -76.798 9.187 -2.445 1.00 . A A . 202 PHE HB3 1 1
8 23615 1 1 58 PHE HD1 H -74.668 10.807 0.096 1.00 . A A . 202 PHE HD1 1 1
8 23616 1 1 58 PHE HD2 H -76.980 11.309 -3.439 1.00 . A A . 202 PHE HD2 1 1
8 23617 1 1 58 PHE HE1 H -73.740 13.069 -0.184 1.00 . A A . 202 PHE HE1 1 1
8 23618 1 1 58 PHE HE2 H -76.057 13.571 -3.729 1.00 . A A . 202 PHE HE2 1 1
8 23619 1 1 58 PHE HZ H -74.435 14.453 -2.099 1.00 . A A . 202 PHE HZ 1 1
8 23620 1 1 58 PHE N N -77.134 9.795 0.856 1.00 . A A . 202 PHE N 1 1
8 23621 1 1 58 PHE O O -78.073 7.267 0.380 1.00 . A A . 202 PHE O 1 1
8 23622 1 1 59 ARG C C -78.730 5.538 -2.509 1.00 . A A . 203 ARG C 1 1
8 23623 1 1 59 ARG CA C -79.638 6.543 -1.806 1.00 . A A . 203 ARG CA 1 1
8 23624 1 1 59 ARG CB C -80.904 6.744 -2.638 1.00 . A A . 203 ARG CB 1 1
8 23625 1 1 59 ARG CD C -81.894 7.469 -4.832 1.00 . A A . 203 ARG CD 1 1
8 23626 1 1 59 ARG CG C -80.624 7.323 -4.015 1.00 . A A . 203 ARG CG 1 1
8 23627 1 1 59 ARG CZ C -82.571 8.326 -7.030 1.00 . A A . 203 ARG CZ 1 1
8 23628 1 1 59 ARG H H -79.058 8.514 -2.301 1.00 . A A . 203 ARG H 1 1
8 23629 1 1 59 ARG HA H -79.912 6.155 -0.837 1.00 . A A . 203 ARG HA 1 1
8 23630 1 1 59 ARG HB2 H -81.397 5.791 -2.762 1.00 . A A . 203 ARG HB2 1 1
8 23631 1 1 59 ARG HB3 H -81.565 7.418 -2.114 1.00 . A A . 203 ARG HB3 1 1
8 23632 1 1 59 ARG HD2 H -82.305 6.487 -5.013 1.00 . A A . 203 ARG HD2 1 1
8 23633 1 1 59 ARG HD3 H -82.603 8.058 -4.270 1.00 . A A . 203 ARG HD3 1 1
8 23634 1 1 59 ARG HE H -80.727 8.428 -6.288 1.00 . A A . 203 ARG HE 1 1
8 23635 1 1 59 ARG HG2 H -80.171 8.296 -3.899 1.00 . A A . 203 ARG HG2 1 1
8 23636 1 1 59 ARG HG3 H -79.942 6.667 -4.538 1.00 . A A . 203 ARG HG3 1 1
8 23637 1 1 59 ARG HH11 H -84.054 7.457 -5.970 1.00 . A A . 203 ARG HH11 1 1
8 23638 1 1 59 ARG HH12 H -84.516 8.079 -7.517 1.00 . A A . 203 ARG HH12 1 1
8 23639 1 1 59 ARG HH21 H -81.320 9.244 -8.325 1.00 . A A . 203 ARG HH21 1 1
8 23640 1 1 59 ARG HH22 H -82.962 9.095 -8.854 1.00 . A A . 203 ARG HH22 1 1
8 23641 1 1 59 ARG N N -78.969 7.822 -1.614 1.00 . A A . 203 ARG N 1 1
8 23642 1 1 59 ARG NE N -81.640 8.121 -6.109 1.00 . A A . 203 ARG NE 1 1
8 23643 1 1 59 ARG NH1 N -83.815 7.920 -6.823 1.00 . A A . 203 ARG NH1 1 1
8 23644 1 1 59 ARG NH2 N -82.258 8.938 -8.164 1.00 . A A . 203 ARG NH2 1 1
8 23645 1 1 59 ARG O O -78.895 4.328 -2.351 1.00 . A A . 203 ARG O 1 1
8 23646 1 1 60 SER C C -75.397 5.569 -3.766 1.00 . A A . 204 SER C 1 1
8 23647 1 1 60 SER CA C -76.850 5.170 -4.008 1.00 . A A . 204 SER CA 1 1
8 23648 1 1 60 SER CB C -77.154 5.199 -5.505 1.00 . A A . 204 SER CB 1 1
8 23649 1 1 60 SER H H -77.689 7.012 -3.377 1.00 . A A . 204 SER H 1 1
8 23650 1 1 60 SER HA H -76.995 4.164 -3.644 1.00 . A A . 204 SER HA 1 1
8 23651 1 1 60 SER HB2 H -76.530 4.479 -6.011 1.00 . A A . 204 SER HB2 1 1
8 23652 1 1 60 SER HB3 H -78.194 4.950 -5.663 1.00 . A A . 204 SER HB3 1 1
8 23653 1 1 60 SER HG H -76.559 6.387 -6.941 1.00 . A A . 204 SER HG 1 1
8 23654 1 1 60 SER N N -77.774 6.040 -3.286 1.00 . A A . 204 SER N 1 1
8 23655 1 1 60 SER O O -75.105 6.696 -3.368 1.00 . A A . 204 SER O 1 1
8 23656 1 1 60 SER OG O -76.906 6.480 -6.050 1.00 . A A . 204 SER OG 1 1
8 23657 1 1 61 VAL C C -72.475 5.730 -4.925 1.00 . A A . 205 VAL C 1 1
8 23658 1 1 61 VAL CA C -73.068 4.851 -3.829 1.00 . A A . 205 VAL CA 1 1
8 23659 1 1 61 VAL CB C -72.302 3.510 -3.806 1.00 . A A . 205 VAL CB 1 1
8 23660 1 1 61 VAL CG1 C -70.830 3.735 -3.497 1.00 . A A . 205 VAL CG1 1 1
8 23661 1 1 61 VAL CG2 C -72.925 2.556 -2.799 1.00 . A A . 205 VAL CG2 1 1
8 23662 1 1 61 VAL H H -74.800 3.749 -4.328 1.00 . A A . 205 VAL H 1 1
8 23663 1 1 61 VAL HA H -72.926 5.335 -2.874 1.00 . A A . 205 VAL HA 1 1
8 23664 1 1 61 VAL HB H -72.375 3.063 -4.785 1.00 . A A . 205 VAL HB 1 1
8 23665 1 1 61 VAL HG11 H -70.731 4.202 -2.529 1.00 . A A . 205 VAL HG11 1 1
8 23666 1 1 61 VAL HG12 H -70.314 2.786 -3.495 1.00 . A A . 205 VAL HG12 1 1
8 23667 1 1 61 VAL HG13 H -70.398 4.376 -4.252 1.00 . A A . 205 VAL HG13 1 1
8 23668 1 1 61 VAL HG21 H -73.054 3.063 -1.854 1.00 . A A . 205 VAL HG21 1 1
8 23669 1 1 61 VAL HG22 H -73.886 2.225 -3.164 1.00 . A A . 205 VAL HG22 1 1
8 23670 1 1 61 VAL HG23 H -72.279 1.702 -2.664 1.00 . A A . 205 VAL HG23 1 1
8 23671 1 1 61 VAL N N -74.495 4.626 -4.014 1.00 . A A . 205 VAL N 1 1
8 23672 1 1 61 VAL O O -71.661 6.613 -4.652 1.00 . A A . 205 VAL O 1 1
8 23673 1 1 62 ASP C C -72.799 7.720 -7.232 1.00 . A A . 206 ASP C 1 1
8 23674 1 1 62 ASP CA C -72.392 6.255 -7.301 1.00 . A A . 206 ASP CA 1 1
8 23675 1 1 62 ASP CB C -72.888 5.648 -8.614 1.00 . A A . 206 ASP CB 1 1
8 23676 1 1 62 ASP CG C -72.493 6.481 -9.817 1.00 . A A . 206 ASP CG 1 1
8 23677 1 1 62 ASP H H -73.536 4.768 -6.320 1.00 . A A . 206 ASP H 1 1
8 23678 1 1 62 ASP HA H -71.314 6.200 -7.285 1.00 . A A . 206 ASP HA 1 1
8 23679 1 1 62 ASP HB2 H -72.466 4.661 -8.730 1.00 . A A . 206 ASP HB2 1 1
8 23680 1 1 62 ASP HB3 H -73.965 5.574 -8.586 1.00 . A A . 206 ASP HB3 1 1
8 23681 1 1 62 ASP N N -72.887 5.486 -6.165 1.00 . A A . 206 ASP N 1 1
8 23682 1 1 62 ASP O O -71.996 8.607 -7.531 1.00 . A A . 206 ASP O 1 1
8 23683 1 1 62 ASP OD1 O -71.282 6.559 -10.112 1.00 . A A . 206 ASP OD1 1 1
8 23684 1 1 62 ASP OD2 O -73.393 7.063 -10.458 1.00 . A A . 206 ASP OD2 1 1
8 23685 1 1 63 GLU C C -73.729 10.130 -5.713 1.00 . A A . 207 GLU C 1 1
8 23686 1 1 63 GLU CA C -74.536 9.356 -6.742 1.00 . A A . 207 GLU CA 1 1
8 23687 1 1 63 GLU CB C -76.026 9.371 -6.453 1.00 . A A . 207 GLU CB 1 1
8 23688 1 1 63 GLU CD C -78.345 8.971 -7.397 1.00 . A A . 207 GLU CD 1 1
8 23689 1 1 63 GLU CG C -76.852 8.909 -7.646 1.00 . A A . 207 GLU CG 1 1
8 23690 1 1 63 GLU H H -74.680 7.275 -6.603 1.00 . A A . 207 GLU H 1 1
8 23691 1 1 63 GLU HA H -74.373 9.818 -7.707 1.00 . A A . 207 GLU HA 1 1
8 23692 1 1 63 GLU HB2 H -76.232 8.718 -5.618 1.00 . A A . 207 GLU HB2 1 1
8 23693 1 1 63 GLU HB3 H -76.326 10.378 -6.202 1.00 . A A . 207 GLU HB3 1 1
8 23694 1 1 63 GLU HG2 H -76.620 9.539 -8.492 1.00 . A A . 207 GLU HG2 1 1
8 23695 1 1 63 GLU HG3 H -76.583 7.889 -7.877 1.00 . A A . 207 GLU HG3 1 1
8 23696 1 1 63 GLU N N -74.045 7.983 -6.842 1.00 . A A . 207 GLU N 1 1
8 23697 1 1 63 GLU O O -73.344 11.276 -5.960 1.00 . A A . 207 GLU O 1 1
8 23698 1 1 63 GLU OE1 O -78.795 8.443 -6.360 1.00 . A A . 207 GLU OE1 1 1
8 23699 1 1 63 GLU OE2 O -79.062 9.539 -8.246 1.00 . A A . 207 GLU OE2 1 1
8 23700 1 1 64 THR C C -71.362 10.651 -4.128 1.00 . A A . 208 THR C 1 1
8 23701 1 1 64 THR CA C -72.685 10.171 -3.515 1.00 . A A . 208 THR CA 1 1
8 23702 1 1 64 THR CB C -72.369 9.158 -2.388 1.00 . A A . 208 THR CB 1 1
8 23703 1 1 64 THR CG2 C -71.621 9.817 -1.243 1.00 . A A . 208 THR CG2 1 1
8 23704 1 1 64 THR H H -73.777 8.607 -4.357 1.00 . A A . 208 THR H 1 1
8 23705 1 1 64 THR HA H -73.245 11.004 -3.116 1.00 . A A . 208 THR HA 1 1
8 23706 1 1 64 THR HB H -71.746 8.377 -2.797 1.00 . A A . 208 THR HB 1 1
8 23707 1 1 64 THR HG1 H -74.256 8.622 -2.579 1.00 . A A . 208 THR HG1 1 1
8 23708 1 1 64 THR HG21 H -72.232 10.605 -0.824 1.00 . A A . 208 THR HG21 1 1
8 23709 1 1 64 THR HG22 H -71.408 9.082 -0.481 1.00 . A A . 208 THR HG22 1 1
8 23710 1 1 64 THR HG23 H -70.697 10.236 -1.609 1.00 . A A . 208 THR HG23 1 1
8 23711 1 1 64 THR N N -73.458 9.514 -4.562 1.00 . A A . 208 THR N 1 1
8 23712 1 1 64 THR O O -70.945 11.793 -3.972 1.00 . A A . 208 THR O 1 1
8 23713 1 1 64 THR OG1 O -73.581 8.577 -1.898 1.00 . A A . 208 THR OG1 1 1
8 23714 1 1 65 THR C C -69.434 10.987 -6.629 1.00 . A A . 209 THR C 1 1
8 23715 1 1 65 THR CA C -69.272 9.861 -5.532 1.00 . A A . 209 THR CA 1 1
8 23716 1 1 65 THR CB C -68.703 8.482 -6.160 1.00 . A A . 209 THR CB 1 1
8 23717 1 1 65 THR CG2 C -67.232 8.558 -6.619 1.00 . A A . 209 THR CG2 1 1
8 23718 1 1 65 THR H H -70.946 8.744 -4.795 1.00 . A A . 209 THR H 1 1
8 23719 1 1 65 THR HA H -68.557 10.214 -4.799 1.00 . A A . 209 THR HA 1 1
8 23720 1 1 65 THR HB H -69.310 8.230 -7.018 1.00 . A A . 209 THR HB 1 1
8 23721 1 1 65 THR HG1 H -69.444 6.770 -5.511 1.00 . A A . 209 THR HG1 1 1
8 23722 1 1 65 THR HG21 H -66.897 9.584 -6.577 1.00 . A A . 209 THR HG21 1 1
8 23723 1 1 65 THR HG22 H -66.620 7.951 -5.967 1.00 . A A . 209 THR HG22 1 1
8 23724 1 1 65 THR HG23 H -67.151 8.193 -7.631 1.00 . A A . 209 THR HG23 1 1
8 23725 1 1 65 THR N N -70.589 9.656 -4.804 1.00 . A A . 209 THR N 1 1
8 23726 1 1 65 THR O O -68.441 11.674 -6.959 1.00 . A A . 209 THR O 1 1
8 23727 1 1 65 THR OG1 O -68.787 7.406 -5.215 1.00 . A A . 209 THR OG1 1 1
8 23728 1 1 66 GLN C C -71.146 13.628 -7.503 1.00 . A A . 210 GLN C 1 1
8 23729 1 1 66 GLN CA C -70.988 12.250 -8.140 1.00 . A A . 210 GLN CA 1 1
8 23730 1 1 66 GLN CB C -72.247 11.920 -8.948 1.00 . A A . 210 GLN CB 1 1
8 23731 1 1 66 GLN CD C -71.134 11.148 -11.080 1.00 . A A . 210 GLN CD 1 1
8 23732 1 1 66 GLN CG C -72.091 12.139 -10.443 1.00 . A A . 210 GLN CG 1 1
8 23733 1 1 66 GLN H H -71.403 10.484 -7.054 1.00 . A A . 210 GLN H 1 1
8 23734 1 1 66 GLN HA H -70.150 12.282 -8.818 1.00 . A A . 210 GLN HA 1 1
8 23735 1 1 66 GLN HB2 H -72.509 10.885 -8.783 1.00 . A A . 210 GLN HB2 1 1
8 23736 1 1 66 GLN HB3 H -73.056 12.545 -8.599 1.00 . A A . 210 GLN HB3 1 1
8 23737 1 1 66 GLN HE21 H -71.648 9.752 -9.758 1.00 . A A . 210 GLN HE21 1 1
8 23738 1 1 66 GLN HE22 H -70.466 9.281 -10.924 1.00 . A A . 210 GLN HE22 1 1
8 23739 1 1 66 GLN HG2 H -73.057 12.040 -10.914 1.00 . A A . 210 GLN HG2 1 1
8 23740 1 1 66 GLN HG3 H -71.712 13.137 -10.607 1.00 . A A . 210 GLN HG3 1 1
8 23741 1 1 66 GLN N N -70.730 11.186 -7.176 1.00 . A A . 210 GLN N 1 1
8 23742 1 1 66 GLN NE2 N -71.078 9.938 -10.532 1.00 . A A . 210 GLN NE2 1 1
8 23743 1 1 66 GLN O O -70.757 14.634 -8.093 1.00 . A A . 210 GLN O 1 1
8 23744 1 1 66 GLN OE1 O -70.457 11.464 -12.058 1.00 . A A . 210 GLN OE1 1 1
8 23745 1 1 67 ALA C C -70.605 15.593 -5.166 1.00 . A A . 211 ALA C 1 1
8 23746 1 1 67 ALA CA C -71.920 14.949 -5.614 1.00 . A A . 211 ALA CA 1 1
8 23747 1 1 67 ALA CB C -72.847 14.753 -4.424 1.00 . A A . 211 ALA CB 1 1
8 23748 1 1 67 ALA H H -72.012 12.845 -5.878 1.00 . A A . 211 ALA H 1 1
8 23749 1 1 67 ALA HA H -72.410 15.618 -6.305 1.00 . A A . 211 ALA HA 1 1
8 23750 1 1 67 ALA HB1 H -73.766 14.292 -4.755 1.00 . A A . 211 ALA HB1 1 1
8 23751 1 1 67 ALA HB2 H -72.368 14.117 -3.694 1.00 . A A . 211 ALA HB2 1 1
8 23752 1 1 67 ALA HB3 H -73.067 15.711 -3.977 1.00 . A A . 211 ALA HB3 1 1
8 23753 1 1 67 ALA N N -71.717 13.675 -6.305 1.00 . A A . 211 ALA N 1 1
8 23754 1 1 67 ALA O O -70.563 16.777 -4.862 1.00 . A A . 211 ALA O 1 1
8 23755 1 1 68 MET C C -67.744 16.384 -5.662 1.00 . A A . 212 MET C 1 1
8 23756 1 1 68 MET CA C -68.248 15.289 -4.719 1.00 . A A . 212 MET CA 1 1
8 23757 1 1 68 MET CB C -67.231 14.154 -4.622 1.00 . A A . 212 MET CB 1 1
8 23758 1 1 68 MET CE C -65.090 13.371 -2.282 1.00 . A A . 212 MET CE 1 1
8 23759 1 1 68 MET CG C -67.555 13.145 -3.531 1.00 . A A . 212 MET CG 1 1
8 23760 1 1 68 MET H H -69.711 13.844 -5.400 1.00 . A A . 212 MET H 1 1
8 23761 1 1 68 MET HA H -68.372 15.723 -3.737 1.00 . A A . 212 MET HA 1 1
8 23762 1 1 68 MET HB2 H -67.197 13.633 -5.567 1.00 . A A . 212 MET HB2 1 1
8 23763 1 1 68 MET HB3 H -66.257 14.574 -4.416 1.00 . A A . 212 MET HB3 1 1
8 23764 1 1 68 MET HE1 H -65.035 14.247 -2.910 1.00 . A A . 212 MET HE1 1 1
8 23765 1 1 68 MET HE2 H -65.510 13.642 -1.324 1.00 . A A . 212 MET HE2 1 1
8 23766 1 1 68 MET HE3 H -64.099 12.966 -2.139 1.00 . A A . 212 MET HE3 1 1
8 23767 1 1 68 MET HG2 H -67.900 13.677 -2.659 1.00 . A A . 212 MET HG2 1 1
8 23768 1 1 68 MET HG3 H -68.339 12.492 -3.886 1.00 . A A . 212 MET HG3 1 1
8 23769 1 1 68 MET N N -69.562 14.777 -5.136 1.00 . A A . 212 MET N 1 1
8 23770 1 1 68 MET O O -66.872 17.175 -5.301 1.00 . A A . 212 MET O 1 1
8 23771 1 1 68 MET SD S -66.133 12.140 -3.064 1.00 . A A . 212 MET SD 1 1
8 23772 1 1 69 ALA C C -68.355 18.823 -7.459 1.00 . A A . 213 ALA C 1 1
8 23773 1 1 69 ALA CA C -67.900 17.422 -7.858 1.00 . A A . 213 ALA CA 1 1
8 23774 1 1 69 ALA CB C -68.459 17.054 -9.225 1.00 . A A . 213 ALA CB 1 1
8 23775 1 1 69 ALA H H -68.988 15.768 -7.101 1.00 . A A . 213 ALA H 1 1
8 23776 1 1 69 ALA HA H -66.822 17.411 -7.924 1.00 . A A . 213 ALA HA 1 1
8 23777 1 1 69 ALA HB1 H -68.353 15.991 -9.381 1.00 . A A . 213 ALA HB1 1 1
8 23778 1 1 69 ALA HB2 H -69.503 17.324 -9.272 1.00 . A A . 213 ALA HB2 1 1
8 23779 1 1 69 ALA HB3 H -67.913 17.586 -9.991 1.00 . A A . 213 ALA HB3 1 1
8 23780 1 1 69 ALA N N -68.297 16.425 -6.869 1.00 . A A . 213 ALA N 1 1
8 23781 1 1 69 ALA O O -67.966 19.812 -8.082 1.00 . A A . 213 ALA O 1 1
8 23782 1 1 70 PHE C C -68.818 20.755 -4.827 1.00 . A A . 214 PHE C 1 1
8 23783 1 1 70 PHE CA C -69.683 20.191 -5.946 1.00 . A A . 214 PHE CA 1 1
8 23784 1 1 70 PHE CB C -71.132 20.063 -5.473 1.00 . A A . 214 PHE CB 1 1
8 23785 1 1 70 PHE CD1 C -72.033 20.580 -7.760 1.00 . A A . 214 PHE CD1 1 1
8 23786 1 1 70 PHE CD2 C -73.124 18.902 -6.465 1.00 . A A . 214 PHE CD2 1 1
8 23787 1 1 70 PHE CE1 C -72.935 20.382 -8.786 1.00 . A A . 214 PHE CE1 1 1
8 23788 1 1 70 PHE CE2 C -74.030 18.701 -7.489 1.00 . A A . 214 PHE CE2 1 1
8 23789 1 1 70 PHE CG C -72.116 19.842 -6.589 1.00 . A A . 214 PHE CG 1 1
8 23790 1 1 70 PHE CZ C -73.934 19.440 -8.650 1.00 . A A . 214 PHE CZ 1 1
8 23791 1 1 70 PHE H H -69.458 18.086 -5.961 1.00 . A A . 214 PHE H 1 1
8 23792 1 1 70 PHE HA H -69.651 20.877 -6.779 1.00 . A A . 214 PHE HA 1 1
8 23793 1 1 70 PHE HB2 H -71.209 19.227 -4.794 1.00 . A A . 214 PHE HB2 1 1
8 23794 1 1 70 PHE HB3 H -71.415 20.968 -4.954 1.00 . A A . 214 PHE HB3 1 1
8 23795 1 1 70 PHE HD1 H -71.250 21.316 -7.867 1.00 . A A . 214 PHE HD1 1 1
8 23796 1 1 70 PHE HD2 H -73.201 18.322 -5.556 1.00 . A A . 214 PHE HD2 1 1
8 23797 1 1 70 PHE HE1 H -72.860 20.964 -9.692 1.00 . A A . 214 PHE HE1 1 1
8 23798 1 1 70 PHE HE2 H -74.811 17.965 -7.381 1.00 . A A . 214 PHE HE2 1 1
8 23799 1 1 70 PHE HZ H -74.640 19.283 -9.452 1.00 . A A . 214 PHE HZ 1 1
8 23800 1 1 70 PHE N N -69.181 18.905 -6.419 1.00 . A A . 214 PHE N 1 1
8 23801 1 1 70 PHE O O -69.234 21.664 -4.109 1.00 . A A . 214 PHE O 1 1
8 23802 1 1 71 ASP C C -66.264 22.118 -3.908 1.00 . A A . 215 ASP C 1 1
8 23803 1 1 71 ASP CA C -66.700 20.678 -3.643 1.00 . A A . 215 ASP CA 1 1
8 23804 1 1 71 ASP CB C -65.472 19.767 -3.569 1.00 . A A . 215 ASP CB 1 1
8 23805 1 1 71 ASP CG C -64.515 20.173 -2.463 1.00 . A A . 215 ASP CG 1 1
8 23806 1 1 71 ASP H H -67.332 19.495 -5.279 1.00 . A A . 215 ASP H 1 1
8 23807 1 1 71 ASP HA H -67.223 20.640 -2.699 1.00 . A A . 215 ASP HA 1 1
8 23808 1 1 71 ASP HB2 H -65.795 18.753 -3.385 1.00 . A A . 215 ASP HB2 1 1
8 23809 1 1 71 ASP HB3 H -64.944 19.806 -4.510 1.00 . A A . 215 ASP HB3 1 1
8 23810 1 1 71 ASP N N -67.613 20.216 -4.680 1.00 . A A . 215 ASP N 1 1
8 23811 1 1 71 ASP O O -65.688 22.420 -4.952 1.00 . A A . 215 ASP O 1 1
8 23812 1 1 71 ASP OD1 O -64.992 20.562 -1.379 1.00 . A A . 215 ASP OD1 1 1
8 23813 1 1 71 ASP OD2 O -63.288 20.096 -2.681 1.00 . A A . 215 ASP OD2 1 1
8 23814 1 1 72 GLY C C -67.292 25.274 -3.637 1.00 . A A . 216 GLY C 1 1
8 23815 1 1 72 GLY CA C -66.173 24.401 -3.100 1.00 . A A . 216 GLY CA 1 1
8 23816 1 1 72 GLY H H -67.005 22.704 -2.143 1.00 . A A . 216 GLY H 1 1
8 23817 1 1 72 GLY HA2 H -65.875 24.779 -2.135 1.00 . A A . 216 GLY HA2 1 1
8 23818 1 1 72 GLY HA3 H -65.330 24.466 -3.773 1.00 . A A . 216 GLY HA3 1 1
8 23819 1 1 72 GLY N N -66.544 23.003 -2.954 1.00 . A A . 216 GLY N 1 1
8 23820 1 1 72 GLY O O -67.140 26.493 -3.725 1.00 . A A . 216 GLY O 1 1
8 23821 1 1 73 ILE C C -69.992 26.504 -3.565 1.00 . A A . 217 ILE C 1 1
8 23822 1 1 73 ILE CA C -69.560 25.397 -4.525 1.00 . A A . 217 ILE CA 1 1
8 23823 1 1 73 ILE CB C -70.753 24.461 -4.801 1.00 . A A . 217 ILE CB 1 1
8 23824 1 1 73 ILE CD1 C -72.944 24.305 -6.091 1.00 . A A . 217 ILE CD1 1 1
8 23825 1 1 73 ILE CG1 C -71.858 25.211 -5.549 1.00 . A A . 217 ILE CG1 1 1
8 23826 1 1 73 ILE CG2 C -71.287 23.882 -3.498 1.00 . A A . 217 ILE CG2 1 1
8 23827 1 1 73 ILE H H -68.478 23.685 -3.901 1.00 . A A . 217 ILE H 1 1
8 23828 1 1 73 ILE HA H -69.259 25.846 -5.461 1.00 . A A . 217 ILE HA 1 1
8 23829 1 1 73 ILE HB H -70.405 23.643 -5.413 1.00 . A A . 217 ILE HB 1 1
8 23830 1 1 73 ILE HD11 H -73.359 23.718 -5.285 1.00 . A A . 217 ILE HD11 1 1
8 23831 1 1 73 ILE HD12 H -73.722 24.904 -6.539 1.00 . A A . 217 ILE HD12 1 1
8 23832 1 1 73 ILE HD13 H -72.523 23.644 -6.836 1.00 . A A . 217 ILE HD13 1 1
8 23833 1 1 73 ILE HG12 H -72.323 25.917 -4.879 1.00 . A A . 217 ILE HG12 1 1
8 23834 1 1 73 ILE HG13 H -71.423 25.744 -6.383 1.00 . A A . 217 ILE HG13 1 1
8 23835 1 1 73 ILE HG21 H -71.610 24.686 -2.852 1.00 . A A . 217 ILE HG21 1 1
8 23836 1 1 73 ILE HG22 H -72.123 23.233 -3.710 1.00 . A A . 217 ILE HG22 1 1
8 23837 1 1 73 ILE HG23 H -70.507 23.318 -3.009 1.00 . A A . 217 ILE HG23 1 1
8 23838 1 1 73 ILE N N -68.416 24.658 -3.995 1.00 . A A . 217 ILE N 1 1
8 23839 1 1 73 ILE O O -69.959 26.327 -2.347 1.00 . A A . 217 ILE O 1 1
8 23840 1 1 74 ILE C C -72.301 28.639 -2.915 1.00 . A A . 218 ILE C 1 1
8 23841 1 1 74 ILE CA C -70.829 28.766 -3.296 1.00 . A A . 218 ILE CA 1 1
8 23842 1 1 74 ILE CB C -70.586 30.122 -4.000 1.00 . A A . 218 ILE CB 1 1
8 23843 1 1 74 ILE CD1 C -69.970 31.353 -1.856 1.00 . A A . 218 ILE CD1 1 1
8 23844 1 1 74 ILE CG1 C -70.897 31.281 -3.051 1.00 . A A . 218 ILE CG1 1 1
8 23845 1 1 74 ILE CG2 C -71.415 30.235 -5.271 1.00 . A A . 218 ILE CG2 1 1
8 23846 1 1 74 ILE H H -70.401 27.732 -5.093 1.00 . A A . 218 ILE H 1 1
8 23847 1 1 74 ILE HA H -70.239 28.753 -2.390 1.00 . A A . 218 ILE HA 1 1
8 23848 1 1 74 ILE HB H -69.543 30.171 -4.279 1.00 . A A . 218 ILE HB 1 1
8 23849 1 1 74 ILE HD11 H -68.950 31.445 -2.197 1.00 . A A . 218 ILE HD11 1 1
8 23850 1 1 74 ILE HD12 H -70.227 32.211 -1.253 1.00 . A A . 218 ILE HD12 1 1
8 23851 1 1 74 ILE HD13 H -70.073 30.455 -1.267 1.00 . A A . 218 ILE HD13 1 1
8 23852 1 1 74 ILE HG12 H -70.816 32.214 -3.590 1.00 . A A . 218 ILE HG12 1 1
8 23853 1 1 74 ILE HG13 H -71.907 31.173 -2.681 1.00 . A A . 218 ILE HG13 1 1
8 23854 1 1 74 ILE HG21 H -71.217 29.385 -5.908 1.00 . A A . 218 ILE HG21 1 1
8 23855 1 1 74 ILE HG22 H -72.464 30.257 -5.016 1.00 . A A . 218 ILE HG22 1 1
8 23856 1 1 74 ILE HG23 H -71.153 31.143 -5.792 1.00 . A A . 218 ILE HG23 1 1
8 23857 1 1 74 ILE N N -70.396 27.645 -4.117 1.00 . A A . 218 ILE N 1 1
8 23858 1 1 74 ILE O O -73.180 28.561 -3.774 1.00 . A A . 218 ILE O 1 1
8 23859 1 1 75 PHE C C -74.138 29.487 0.037 1.00 . A A . 219 PHE C 1 1
8 23860 1 1 75 PHE CA C -73.917 28.499 -1.100 1.00 . A A . 219 PHE CA 1 1
8 23861 1 1 75 PHE CB C -74.194 27.071 -0.622 1.00 . A A . 219 PHE CB 1 1
8 23862 1 1 75 PHE CD1 C -76.696 27.160 -0.830 1.00 . A A . 219 PHE CD1 1 1
8 23863 1 1 75 PHE CD2 C -75.756 26.422 1.231 1.00 . A A . 219 PHE CD2 1 1
8 23864 1 1 75 PHE CE1 C -77.968 26.985 -0.317 1.00 . A A . 219 PHE CE1 1 1
8 23865 1 1 75 PHE CE2 C -77.025 26.246 1.750 1.00 . A A . 219 PHE CE2 1 1
8 23866 1 1 75 PHE CG C -75.576 26.880 -0.062 1.00 . A A . 219 PHE CG 1 1
8 23867 1 1 75 PHE CZ C -78.133 26.527 0.974 1.00 . A A . 219 PHE CZ 1 1
8 23868 1 1 75 PHE H H -71.814 28.682 -0.981 1.00 . A A . 219 PHE H 1 1
8 23869 1 1 75 PHE HA H -74.596 28.739 -1.906 1.00 . A A . 219 PHE HA 1 1
8 23870 1 1 75 PHE HB2 H -74.075 26.390 -1.450 1.00 . A A . 219 PHE HB2 1 1
8 23871 1 1 75 PHE HB3 H -73.484 26.815 0.151 1.00 . A A . 219 PHE HB3 1 1
8 23872 1 1 75 PHE HD1 H -76.568 27.518 -1.841 1.00 . A A . 219 PHE HD1 1 1
8 23873 1 1 75 PHE HD2 H -74.892 26.201 1.840 1.00 . A A . 219 PHE HD2 1 1
8 23874 1 1 75 PHE HE1 H -78.832 27.207 -0.927 1.00 . A A . 219 PHE HE1 1 1
8 23875 1 1 75 PHE HE2 H -77.151 25.887 2.762 1.00 . A A . 219 PHE HE2 1 1
8 23876 1 1 75 PHE HZ H -79.126 26.390 1.377 1.00 . A A . 219 PHE HZ 1 1
8 23877 1 1 75 PHE N N -72.559 28.616 -1.614 1.00 . A A . 219 PHE N 1 1
8 23878 1 1 75 PHE O O -73.617 29.310 1.137 1.00 . A A . 219 PHE O 1 1
8 23879 1 1 76 GLN C C -73.947 32.255 1.243 1.00 . A A . 220 GLN C 1 1
8 23880 1 1 76 GLN CA C -75.214 31.550 0.756 1.00 . A A . 220 GLN CA 1 1
8 23881 1 1 76 GLN CB C -75.975 30.948 1.939 1.00 . A A . 220 GLN CB 1 1
8 23882 1 1 76 GLN CD C -78.225 31.172 0.797 1.00 . A A . 220 GLN CD 1 1
8 23883 1 1 76 GLN CG C -77.273 30.256 1.543 1.00 . A A . 220 GLN CG 1 1
8 23884 1 1 76 GLN H H -75.299 30.610 -1.135 1.00 . A A . 220 GLN H 1 1
8 23885 1 1 76 GLN HA H -75.848 32.285 0.280 1.00 . A A . 220 GLN HA 1 1
8 23886 1 1 76 GLN HB2 H -75.342 30.224 2.428 1.00 . A A . 220 GLN HB2 1 1
8 23887 1 1 76 GLN HB3 H -76.213 31.737 2.637 1.00 . A A . 220 GLN HB3 1 1
8 23888 1 1 76 GLN HE21 H -78.934 29.630 -0.239 1.00 . A A . 220 GLN HE21 1 1
8 23889 1 1 76 GLN HE22 H -79.639 31.167 -0.602 1.00 . A A . 220 GLN HE22 1 1
8 23890 1 1 76 GLN HG2 H -77.035 29.416 0.906 1.00 . A A . 220 GLN HG2 1 1
8 23891 1 1 76 GLN HG3 H -77.764 29.902 2.438 1.00 . A A . 220 GLN HG3 1 1
8 23892 1 1 76 GLN N N -74.914 30.527 -0.238 1.00 . A A . 220 GLN N 1 1
8 23893 1 1 76 GLN NE2 N -79.012 30.598 -0.106 1.00 . A A . 220 GLN NE2 1 1
8 23894 1 1 76 GLN O O -73.784 32.506 2.438 1.00 . A A . 220 GLN O 1 1
8 23895 1 1 76 GLN OE1 O -78.253 32.381 1.028 1.00 . A A . 220 GLN OE1 1 1
8 23896 1 1 77 GLY C C -70.735 32.369 1.246 1.00 . A A . 221 GLY C 1 1
8 23897 1 1 77 GLY CA C -71.813 33.253 0.648 1.00 . A A . 221 GLY CA 1 1
8 23898 1 1 77 GLY H H -73.255 32.340 -0.654 1.00 . A A . 221 GLY H 1 1
8 23899 1 1 77 GLY HA2 H -71.418 33.718 -0.240 1.00 . A A . 221 GLY HA2 1 1
8 23900 1 1 77 GLY HA3 H -72.048 34.031 1.361 1.00 . A A . 221 GLY HA3 1 1
8 23901 1 1 77 GLY N N -73.056 32.572 0.304 1.00 . A A . 221 GLY N 1 1
8 23902 1 1 77 GLY O O -69.617 32.831 1.472 1.00 . A A . 221 GLY O 1 1
8 23903 1 1 78 GLN C C -69.616 29.119 1.094 1.00 . A A . 222 GLN C 1 1
8 23904 1 1 78 GLN CA C -70.064 30.191 2.081 1.00 . A A . 222 GLN CA 1 1
8 23905 1 1 78 GLN CB C -70.636 29.515 3.336 1.00 . A A . 222 GLN CB 1 1
8 23906 1 1 78 GLN CD C -69.801 31.333 4.882 1.00 . A A . 222 GLN CD 1 1
8 23907 1 1 78 GLN CG C -70.982 30.485 4.454 1.00 . A A . 222 GLN CG 1 1
8 23908 1 1 78 GLN H H -71.953 30.779 1.307 1.00 . A A . 222 GLN H 1 1
8 23909 1 1 78 GLN HA H -69.204 30.775 2.368 1.00 . A A . 222 GLN HA 1 1
8 23910 1 1 78 GLN HB2 H -71.536 28.984 3.061 1.00 . A A . 222 GLN HB2 1 1
8 23911 1 1 78 GLN HB3 H -69.912 28.808 3.712 1.00 . A A . 222 GLN HB3 1 1
8 23912 1 1 78 GLN HE21 H -70.305 32.741 3.572 1.00 . A A . 222 GLN HE21 1 1
8 23913 1 1 78 GLN HE22 H -68.900 33.068 4.519 1.00 . A A . 222 GLN HE22 1 1
8 23914 1 1 78 GLN HG2 H -71.769 31.141 4.111 1.00 . A A . 222 GLN HG2 1 1
8 23915 1 1 78 GLN HG3 H -71.332 29.922 5.307 1.00 . A A . 222 GLN HG3 1 1
8 23916 1 1 78 GLN N N -71.049 31.103 1.504 1.00 . A A . 222 GLN N 1 1
8 23917 1 1 78 GLN NE2 N -69.654 32.498 4.262 1.00 . A A . 222 GLN NE2 1 1
8 23918 1 1 78 GLN O O -70.439 28.460 0.457 1.00 . A A . 222 GLN O 1 1
8 23919 1 1 78 GLN OE1 O -69.032 30.950 5.765 1.00 . A A . 222 GLN OE1 1 1
8 23920 1 1 79 SER C C -67.735 26.594 0.778 1.00 . A A . 223 SER C 1 1
8 23921 1 1 79 SER CA C -67.725 27.950 0.075 1.00 . A A . 223 SER CA 1 1
8 23922 1 1 79 SER CB C -66.300 28.336 -0.318 1.00 . A A . 223 SER CB 1 1
8 23923 1 1 79 SER H H -67.698 29.503 1.518 1.00 . A A . 223 SER H 1 1
8 23924 1 1 79 SER HA H -68.345 27.896 -0.809 1.00 . A A . 223 SER HA 1 1
8 23925 1 1 79 SER HB2 H -66.304 29.322 -0.758 1.00 . A A . 223 SER HB2 1 1
8 23926 1 1 79 SER HB3 H -65.674 28.336 0.562 1.00 . A A . 223 SER HB3 1 1
8 23927 1 1 79 SER HG H -65.561 27.882 -2.074 1.00 . A A . 223 SER HG 1 1
8 23928 1 1 79 SER N N -68.299 28.947 0.979 1.00 . A A . 223 SER N 1 1
8 23929 1 1 79 SER O O -66.890 26.316 1.628 1.00 . A A . 223 SER O 1 1
8 23930 1 1 79 SER OG O -65.767 27.419 -1.257 1.00 . A A . 223 SER OG 1 1
8 23931 1 1 80 LEU C C -67.652 23.526 0.778 1.00 . A A . 224 LEU C 1 1
8 23932 1 1 80 LEU CA C -68.845 24.438 1.009 1.00 . A A . 224 LEU CA 1 1
8 23933 1 1 80 LEU CB C -70.109 23.762 0.468 1.00 . A A . 224 LEU CB 1 1
8 23934 1 1 80 LEU CD1 C -72.587 23.771 0.102 1.00 . A A . 224 LEU CD1 1 1
8 23935 1 1 80 LEU CD2 C -71.623 24.878 2.128 1.00 . A A . 224 LEU CD2 1 1
8 23936 1 1 80 LEU CG C -71.406 24.550 0.657 1.00 . A A . 224 LEU CG 1 1
8 23937 1 1 80 LEU H H -69.347 26.050 -0.264 1.00 . A A . 224 LEU H 1 1
8 23938 1 1 80 LEU HA H -68.967 24.573 2.072 1.00 . A A . 224 LEU HA 1 1
8 23939 1 1 80 LEU HB2 H -69.972 23.583 -0.589 1.00 . A A . 224 LEU HB2 1 1
8 23940 1 1 80 LEU HB3 H -70.219 22.809 0.964 1.00 . A A . 224 LEU HB3 1 1
8 23941 1 1 80 LEU HD11 H -72.688 22.840 0.639 1.00 . A A . 224 LEU HD11 1 1
8 23942 1 1 80 LEU HD12 H -73.490 24.354 0.219 1.00 . A A . 224 LEU HD12 1 1
8 23943 1 1 80 LEU HD13 H -72.424 23.567 -0.945 1.00 . A A . 224 LEU HD13 1 1
8 23944 1 1 80 LEU HD21 H -70.791 25.460 2.495 1.00 . A A . 224 LEU HD21 1 1
8 23945 1 1 80 LEU HD22 H -72.536 25.445 2.239 1.00 . A A . 224 LEU HD22 1 1
8 23946 1 1 80 LEU HD23 H -71.699 23.961 2.694 1.00 . A A . 224 LEU HD23 1 1
8 23947 1 1 80 LEU HG H -71.335 25.481 0.114 1.00 . A A . 224 LEU HG 1 1
8 23948 1 1 80 LEU N N -68.703 25.762 0.418 1.00 . A A . 224 LEU N 1 1
8 23949 1 1 80 LEU O O -67.093 23.470 -0.315 1.00 . A A . 224 LEU O 1 1
8 23950 1 1 81 LYS C C -66.733 20.459 1.816 1.00 . A A . 225 LYS C 1 1
8 23951 1 1 81 LYS CA C -66.158 21.875 1.774 1.00 . A A . 225 LYS CA 1 1
8 23952 1 1 81 LYS CB C -65.216 22.119 2.951 1.00 . A A . 225 LYS CB 1 1
8 23953 1 1 81 LYS CD C -62.905 21.903 3.879 1.00 . A A . 225 LYS CD 1 1
8 23954 1 1 81 LYS CE C -61.731 20.968 4.107 1.00 . A A . 225 LYS CE 1 1
8 23955 1 1 81 LYS CG C -63.927 21.314 2.916 1.00 . A A . 225 LYS CG 1 1
8 23956 1 1 81 LYS H H -67.773 22.898 2.669 1.00 . A A . 225 LYS H 1 1
8 23957 1 1 81 LYS HA H -65.631 22.025 0.842 1.00 . A A . 225 LYS HA 1 1
8 23958 1 1 81 LYS HB2 H -64.953 23.166 2.969 1.00 . A A . 225 LYS HB2 1 1
8 23959 1 1 81 LYS HB3 H -65.738 21.877 3.865 1.00 . A A . 225 LYS HB3 1 1
8 23960 1 1 81 LYS HD2 H -62.536 22.832 3.470 1.00 . A A . 225 LYS HD2 1 1
8 23961 1 1 81 LYS HD3 H -63.390 22.093 4.826 1.00 . A A . 225 LYS HD3 1 1
8 23962 1 1 81 LYS HE2 H -62.101 20.037 4.508 1.00 . A A . 225 LYS HE2 1 1
8 23963 1 1 81 LYS HE3 H -61.242 20.785 3.163 1.00 . A A . 225 LYS HE3 1 1
8 23964 1 1 81 LYS HG2 H -64.138 20.295 3.203 1.00 . A A . 225 LYS HG2 1 1
8 23965 1 1 81 LYS HG3 H -63.523 21.335 1.914 1.00 . A A . 225 LYS HG3 1 1
8 23966 1 1 81 LYS HZ1 H -60.613 22.554 4.854 1.00 . A A . 225 LYS HZ1 1 1
8 23967 1 1 81 LYS HZ2 H -61.095 21.434 6.032 1.00 . A A . 225 LYS HZ2 1 1
8 23968 1 1 81 LYS HZ3 H -59.834 21.058 4.967 1.00 . A A . 225 LYS HZ3 1 1
8 23969 1 1 81 LYS N N -67.276 22.805 1.830 1.00 . A A . 225 LYS N 1 1
8 23970 1 1 81 LYS NZ N -60.749 21.545 5.058 1.00 . A A . 225 LYS NZ 1 1
8 23971 1 1 81 LYS O O -67.254 20.025 2.844 1.00 . A A . 225 LYS O 1 1
8 23972 1 1 82 ILE C C -66.057 17.345 0.676 1.00 . A A . 226 ILE C 1 1
8 23973 1 1 82 ILE CA C -67.157 18.389 0.619 1.00 . A A . 226 ILE CA 1 1
8 23974 1 1 82 ILE CB C -67.985 18.196 -0.673 1.00 . A A . 226 ILE CB 1 1
8 23975 1 1 82 ILE CD1 C -69.916 19.187 -2.019 1.00 . A A . 226 ILE CD1 1 1
8 23976 1 1 82 ILE CG1 C -69.112 19.234 -0.738 1.00 . A A . 226 ILE CG1 1 1
8 23977 1 1 82 ILE CG2 C -68.552 16.784 -0.739 1.00 . A A . 226 ILE CG2 1 1
8 23978 1 1 82 ILE H H -66.216 20.146 -0.085 1.00 . A A . 226 ILE H 1 1
8 23979 1 1 82 ILE HA H -67.817 18.240 1.460 1.00 . A A . 226 ILE HA 1 1
8 23980 1 1 82 ILE HB H -67.329 18.333 -1.519 1.00 . A A . 226 ILE HB 1 1
8 23981 1 1 82 ILE HD11 H -70.428 18.239 -2.089 1.00 . A A . 226 ILE HD11 1 1
8 23982 1 1 82 ILE HD12 H -70.642 19.988 -2.018 1.00 . A A . 226 ILE HD12 1 1
8 23983 1 1 82 ILE HD13 H -69.255 19.302 -2.864 1.00 . A A . 226 ILE HD13 1 1
8 23984 1 1 82 ILE HG12 H -69.792 19.067 0.083 1.00 . A A . 226 ILE HG12 1 1
8 23985 1 1 82 ILE HG13 H -68.686 20.223 -0.650 1.00 . A A . 226 ILE HG13 1 1
8 23986 1 1 82 ILE HG21 H -69.132 16.587 0.151 1.00 . A A . 226 ILE HG21 1 1
8 23987 1 1 82 ILE HG22 H -69.186 16.689 -1.608 1.00 . A A . 226 ILE HG22 1 1
8 23988 1 1 82 ILE HG23 H -67.741 16.074 -0.803 1.00 . A A . 226 ILE HG23 1 1
8 23989 1 1 82 ILE N N -66.638 19.747 0.700 1.00 . A A . 226 ILE N 1 1
8 23990 1 1 82 ILE O O -65.096 17.393 -0.090 1.00 . A A . 226 ILE O 1 1
8 23991 1 1 83 ARG C C -65.967 14.031 2.093 1.00 . A A . 227 ARG C 1 1
8 23992 1 1 83 ARG CA C -65.247 15.331 1.783 1.00 . A A . 227 ARG CA 1 1
8 23993 1 1 83 ARG CB C -64.298 15.665 2.941 1.00 . A A . 227 ARG CB 1 1
8 23994 1 1 83 ARG CD C -62.496 16.819 1.637 1.00 . A A . 227 ARG CD 1 1
8 23995 1 1 83 ARG CG C -63.522 16.953 2.747 1.00 . A A . 227 ARG CG 1 1
8 23996 1 1 83 ARG CZ C -61.646 18.994 0.878 1.00 . A A . 227 ARG CZ 1 1
8 23997 1 1 83 ARG H H -67.001 16.432 2.172 1.00 . A A . 227 ARG H 1 1
8 23998 1 1 83 ARG HA H -64.678 15.221 0.872 1.00 . A A . 227 ARG HA 1 1
8 23999 1 1 83 ARG HB2 H -64.876 15.751 3.849 1.00 . A A . 227 ARG HB2 1 1
8 24000 1 1 83 ARG HB3 H -63.590 14.857 3.052 1.00 . A A . 227 ARG HB3 1 1
8 24001 1 1 83 ARG HD2 H -61.517 16.712 2.080 1.00 . A A . 227 ARG HD2 1 1
8 24002 1 1 83 ARG HD3 H -62.726 15.939 1.055 1.00 . A A . 227 ARG HD3 1 1
8 24003 1 1 83 ARG HE H -63.169 18.014 0.051 1.00 . A A . 227 ARG HE 1 1
8 24004 1 1 83 ARG HG2 H -64.212 17.744 2.495 1.00 . A A . 227 ARG HG2 1 1
8 24005 1 1 83 ARG HG3 H -63.014 17.196 3.669 1.00 . A A . 227 ARG HG3 1 1
8 24006 1 1 83 ARG HH11 H -60.657 18.208 2.457 1.00 . A A . 227 ARG HH11 1 1
8 24007 1 1 83 ARG HH12 H -60.079 19.748 1.910 1.00 . A A . 227 ARG HH12 1 1
8 24008 1 1 83 ARG HH21 H -62.424 20.035 -0.668 1.00 . A A . 227 ARG HH21 1 1
8 24009 1 1 83 ARG HH22 H -61.084 20.784 0.130 1.00 . A A . 227 ARG HH22 1 1
8 24010 1 1 83 ARG N N -66.211 16.404 1.597 1.00 . A A . 227 ARG N 1 1
8 24011 1 1 83 ARG NE N -62.496 17.981 0.761 1.00 . A A . 227 ARG NE 1 1
8 24012 1 1 83 ARG NH1 N -60.718 18.981 1.826 1.00 . A A . 227 ARG NH1 1 1
8 24013 1 1 83 ARG NH2 N -61.724 20.022 0.046 1.00 . A A . 227 ARG NH2 1 1
8 24014 1 1 83 ARG O O -67.171 14.024 2.328 1.00 . A A . 227 ARG O 1 1
8 24015 1 1 84 ARG C C -65.760 11.403 3.893 1.00 . A A . 228 ARG C 1 1
8 24016 1 1 84 ARG CA C -65.821 11.637 2.385 1.00 . A A . 228 ARG CA 1 1
8 24017 1 1 84 ARG CB C -65.087 10.521 1.645 1.00 . A A . 228 ARG CB 1 1
8 24018 1 1 84 ARG CD C -64.773 9.613 -0.675 1.00 . A A . 228 ARG CD 1 1
8 24019 1 1 84 ARG CG C -64.778 10.857 0.196 1.00 . A A . 228 ARG CG 1 1
8 24020 1 1 84 ARG CZ C -66.638 8.714 -2.005 1.00 . A A . 228 ARG CZ 1 1
8 24021 1 1 84 ARG H H -64.272 12.992 1.903 1.00 . A A . 228 ARG H 1 1
8 24022 1 1 84 ARG HA H -66.854 11.661 2.071 1.00 . A A . 228 ARG HA 1 1
8 24023 1 1 84 ARG HB2 H -64.155 10.319 2.153 1.00 . A A . 228 ARG HB2 1 1
8 24024 1 1 84 ARG HB3 H -65.696 9.630 1.663 1.00 . A A . 228 ARG HB3 1 1
8 24025 1 1 84 ARG HD2 H -64.384 9.872 -1.648 1.00 . A A . 228 ARG HD2 1 1
8 24026 1 1 84 ARG HD3 H -64.135 8.871 -0.218 1.00 . A A . 228 ARG HD3 1 1
8 24027 1 1 84 ARG HE H -66.651 8.930 -0.023 1.00 . A A . 228 ARG HE 1 1
8 24028 1 1 84 ARG HG2 H -65.531 11.538 -0.173 1.00 . A A . 228 ARG HG2 1 1
8 24029 1 1 84 ARG HG3 H -63.807 11.328 0.144 1.00 . A A . 228 ARG HG3 1 1
8 24030 1 1 84 ARG HH11 H -65.006 9.230 -3.083 1.00 . A A . 228 ARG HH11 1 1
8 24031 1 1 84 ARG HH12 H -66.334 8.605 -4.001 1.00 . A A . 228 ARG HH12 1 1
8 24032 1 1 84 ARG HH21 H -68.402 8.109 -1.226 1.00 . A A . 228 ARG HH21 1 1
8 24033 1 1 84 ARG HH22 H -68.262 7.967 -2.949 1.00 . A A . 228 ARG HH22 1 1
8 24034 1 1 84 ARG N N -65.231 12.932 2.095 1.00 . A A . 228 ARG N 1 1
8 24035 1 1 84 ARG NE N -66.114 9.054 -0.833 1.00 . A A . 228 ARG NE 1 1
8 24036 1 1 84 ARG NH1 N -65.934 8.861 -3.122 1.00 . A A . 228 ARG NH1 1 1
8 24037 1 1 84 ARG NH2 N -67.868 8.223 -2.066 1.00 . A A . 228 ARG NH2 1 1
8 24038 1 1 84 ARG O O -64.904 11.971 4.571 1.00 . A A . 228 ARG O 1 1
8 24039 1 1 85 PRO C C -65.343 9.727 6.371 1.00 . A A . 229 PRO C 1 1
8 24040 1 1 85 PRO CA C -66.674 10.292 5.887 1.00 . A A . 229 PRO CA 1 1
8 24041 1 1 85 PRO CB C -67.786 9.250 6.043 1.00 . A A . 229 PRO CB 1 1
8 24042 1 1 85 PRO CD C -67.739 9.861 3.737 1.00 . A A . 229 PRO CD 1 1
8 24043 1 1 85 PRO CG C -68.656 9.439 4.850 1.00 . A A . 229 PRO CG 1 1
8 24044 1 1 85 PRO HA H -66.919 11.174 6.458 1.00 . A A . 229 PRO HA 1 1
8 24045 1 1 85 PRO HB2 H -67.353 8.261 6.065 1.00 . A A . 229 PRO HB2 1 1
8 24046 1 1 85 PRO HB3 H -68.326 9.433 6.960 1.00 . A A . 229 PRO HB3 1 1
8 24047 1 1 85 PRO HD2 H -67.353 8.997 3.216 1.00 . A A . 229 PRO HD2 1 1
8 24048 1 1 85 PRO HD3 H -68.251 10.519 3.053 1.00 . A A . 229 PRO HD3 1 1
8 24049 1 1 85 PRO HG2 H -69.146 8.510 4.601 1.00 . A A . 229 PRO HG2 1 1
8 24050 1 1 85 PRO HG3 H -69.387 10.211 5.045 1.00 . A A . 229 PRO HG3 1 1
8 24051 1 1 85 PRO N N -66.661 10.573 4.448 1.00 . A A . 229 PRO N 1 1
8 24052 1 1 85 PRO O O -64.439 9.470 5.573 1.00 . A A . 229 PRO O 1 1
8 24053 1 1 86 HIS C C -64.304 7.645 8.921 1.00 . A A . 230 HIS C 1 1
8 24054 1 1 86 HIS CA C -64.026 9.005 8.289 1.00 . A A . 230 HIS CA 1 1
8 24055 1 1 86 HIS CB C -63.507 9.978 9.349 1.00 . A A . 230 HIS CB 1 1
8 24056 1 1 86 HIS CD2 C -60.924 10.086 9.122 1.00 . A A . 230 HIS CD2 1 1
8 24057 1 1 86 HIS CE1 C -60.400 9.036 10.975 1.00 . A A . 230 HIS CE1 1 1
8 24058 1 1 86 HIS CG C -62.080 9.743 9.738 1.00 . A A . 230 HIS CG 1 1
8 24059 1 1 86 HIS H H -65.998 9.765 8.256 1.00 . A A . 230 HIS H 1 1
8 24060 1 1 86 HIS HA H -63.281 8.890 7.515 1.00 . A A . 230 HIS HA 1 1
8 24061 1 1 86 HIS HB2 H -63.585 10.985 8.970 1.00 . A A . 230 HIS HB2 1 1
8 24062 1 1 86 HIS HB3 H -64.114 9.887 10.237 1.00 . A A . 230 HIS HB3 1 1
8 24063 1 1 86 HIS HD1 H -62.334 8.711 11.557 1.00 . A A . 230 HIS HD1 1 1
8 24064 1 1 86 HIS HD2 H -60.828 10.616 8.184 1.00 . A A . 230 HIS HD2 1 1
8 24065 1 1 86 HIS HE1 H -59.832 8.584 11.775 1.00 . A A . 230 HIS HE1 1 1
8 24066 1 1 86 HIS HE2 H -58.941 9.684 9.690 1.00 . A A . 230 HIS HE2 1 1
8 24067 1 1 86 HIS N N -65.237 9.538 7.681 1.00 . A A . 230 HIS N 1 1
8 24068 1 1 86 HIS ND1 N -61.717 9.086 10.894 1.00 . A A . 230 HIS ND1 1 1
8 24069 1 1 86 HIS NE2 N -59.895 9.635 9.913 1.00 . A A . 230 HIS NE2 1 1
8 24070 1 1 86 HIS O O -63.668 7.260 9.902 1.00 . A A . 230 HIS O 1 1
8 24071 1 1 87 ASP C C -64.554 4.646 8.208 1.00 . A A . 231 ASP C 1 1
8 24072 1 1 87 ASP CA C -65.596 5.592 8.784 1.00 . A A . 231 ASP CA 1 1
8 24073 1 1 87 ASP CB C -66.998 5.178 8.319 1.00 . A A . 231 ASP CB 1 1
8 24074 1 1 87 ASP CG C -68.106 5.910 9.053 1.00 . A A . 231 ASP CG 1 1
8 24075 1 1 87 ASP H H -65.835 7.370 7.672 1.00 . A A . 231 ASP H 1 1
8 24076 1 1 87 ASP HA H -65.551 5.551 9.863 1.00 . A A . 231 ASP HA 1 1
8 24077 1 1 87 ASP HB2 H -67.094 5.388 7.265 1.00 . A A . 231 ASP HB2 1 1
8 24078 1 1 87 ASP HB3 H -67.123 4.118 8.483 1.00 . A A . 231 ASP HB3 1 1
8 24079 1 1 87 ASP N N -65.291 6.952 8.372 1.00 . A A . 231 ASP N 1 1
8 24080 1 1 87 ASP O O -64.308 4.659 6.999 1.00 . A A . 231 ASP O 1 1
8 24081 1 1 87 ASP OD1 O -68.470 7.030 8.635 1.00 . A A . 231 ASP OD1 1 1
8 24082 1 1 87 ASP OD2 O -68.627 5.366 10.050 1.00 . A A . 231 ASP OD2 1 1
8 24083 1 1 88 TYR C C -61.639 3.674 8.227 1.00 . A A . 232 TYR C 1 1
8 24084 1 1 88 TYR CA C -62.877 2.921 8.700 1.00 . A A . 232 TYR CA 1 1
8 24085 1 1 88 TYR CB C -63.355 1.926 7.636 1.00 . A A . 232 TYR CB 1 1
8 24086 1 1 88 TYR CD1 C -64.071 -0.084 8.971 1.00 . A A . 232 TYR CD1 1 1
8 24087 1 1 88 TYR CD2 C -65.754 1.153 7.827 1.00 . A A . 232 TYR CD2 1 1
8 24088 1 1 88 TYR CE1 C -65.030 -0.949 9.458 1.00 . A A . 232 TYR CE1 1 1
8 24089 1 1 88 TYR CE2 C -66.721 0.289 8.310 1.00 . A A . 232 TYR CE2 1 1
8 24090 1 1 88 TYR CG C -64.415 0.979 8.149 1.00 . A A . 232 TYR CG 1 1
8 24091 1 1 88 TYR CZ C -66.351 -0.760 9.126 1.00 . A A . 232 TYR CZ 1 1
8 24092 1 1 88 TYR H H -64.219 3.883 10.029 1.00 . A A . 232 TYR H 1 1
8 24093 1 1 88 TYR HA H -62.608 2.365 9.589 1.00 . A A . 232 TYR HA 1 1
8 24094 1 1 88 TYR HB2 H -63.770 2.473 6.802 1.00 . A A . 232 TYR HB2 1 1
8 24095 1 1 88 TYR HB3 H -62.516 1.338 7.297 1.00 . A A . 232 TYR HB3 1 1
8 24096 1 1 88 TYR HD1 H -63.032 -0.231 9.232 1.00 . A A . 232 TYR HD1 1 1
8 24097 1 1 88 TYR HD2 H -66.039 1.976 7.187 1.00 . A A . 232 TYR HD2 1 1
8 24098 1 1 88 TYR HE1 H -64.739 -1.771 10.096 1.00 . A A . 232 TYR HE1 1 1
8 24099 1 1 88 TYR HE2 H -67.758 0.438 8.048 1.00 . A A . 232 TYR HE2 1 1
8 24100 1 1 88 TYR HH H -67.158 -1.754 10.566 1.00 . A A . 232 TYR HH 1 1
8 24101 1 1 88 TYR N N -63.942 3.847 9.081 1.00 . A A . 232 TYR N 1 1
8 24102 1 1 88 TYR O O -61.612 4.257 7.138 1.00 . A A . 232 TYR O 1 1
8 24103 1 1 88 TYR OH O -67.306 -1.622 9.616 1.00 . A A . 232 TYR OH 1 1
8 24104 1 1 89 GLN C C -58.669 3.857 7.567 1.00 . A A . 233 GLN C 1 1
8 24105 1 1 89 GLN CA C -59.385 4.398 8.804 1.00 . A A . 233 GLN CA 1 1
8 24106 1 1 89 GLN CB C -58.473 4.321 10.026 1.00 . A A . 233 GLN CB 1 1
8 24107 1 1 89 GLN CD C -57.525 2.862 11.849 1.00 . A A . 233 GLN CD 1 1
8 24108 1 1 89 GLN CG C -58.250 2.903 10.524 1.00 . A A . 233 GLN CG 1 1
8 24109 1 1 89 GLN H H -60.702 3.166 9.906 1.00 . A A . 233 GLN H 1 1
8 24110 1 1 89 GLN HA H -59.643 5.430 8.628 1.00 . A A . 233 GLN HA 1 1
8 24111 1 1 89 GLN HB2 H -57.514 4.747 9.771 1.00 . A A . 233 GLN HB2 1 1
8 24112 1 1 89 GLN HB3 H -58.914 4.897 10.826 1.00 . A A . 233 GLN HB3 1 1
8 24113 1 1 89 GLN HE21 H -55.779 2.723 10.917 1.00 . A A . 233 GLN HE21 1 1
8 24114 1 1 89 GLN HE22 H -55.714 2.743 12.653 1.00 . A A . 233 GLN HE22 1 1
8 24115 1 1 89 GLN HG2 H -59.210 2.423 10.643 1.00 . A A . 233 GLN HG2 1 1
8 24116 1 1 89 GLN HG3 H -57.667 2.365 9.793 1.00 . A A . 233 GLN HG3 1 1
8 24117 1 1 89 GLN N N -60.623 3.675 9.070 1.00 . A A . 233 GLN N 1 1
8 24118 1 1 89 GLN NE2 N -56.210 2.763 11.801 1.00 . A A . 233 GLN NE2 1 1
8 24119 1 1 89 GLN O O -58.667 2.651 7.314 1.00 . A A . 233 GLN O 1 1
8 24120 1 1 89 GLN OE1 O -58.150 2.895 12.911 1.00 . A A . 233 GLN OE1 1 1
8 24121 1 1 90 PRO C C -56.113 3.507 5.869 1.00 . A A . 234 PRO C 1 1
8 24122 1 1 90 PRO CA C -57.324 4.385 5.560 1.00 . A A . 234 PRO CA 1 1
8 24123 1 1 90 PRO CB C -56.872 5.730 4.977 1.00 . A A . 234 PRO CB 1 1
8 24124 1 1 90 PRO CD C -58.086 6.214 6.974 1.00 . A A . 234 PRO CD 1 1
8 24125 1 1 90 PRO CG C -57.757 6.748 5.610 1.00 . A A . 234 PRO CG 1 1
8 24126 1 1 90 PRO HA H -57.960 3.877 4.850 1.00 . A A . 234 PRO HA 1 1
8 24127 1 1 90 PRO HB2 H -55.835 5.902 5.226 1.00 . A A . 234 PRO HB2 1 1
8 24128 1 1 90 PRO HB3 H -56.993 5.718 3.905 1.00 . A A . 234 PRO HB3 1 1
8 24129 1 1 90 PRO HD2 H -57.334 6.513 7.689 1.00 . A A . 234 PRO HD2 1 1
8 24130 1 1 90 PRO HD3 H -59.064 6.549 7.287 1.00 . A A . 234 PRO HD3 1 1
8 24131 1 1 90 PRO HG2 H -57.232 7.690 5.692 1.00 . A A . 234 PRO HG2 1 1
8 24132 1 1 90 PRO HG3 H -58.658 6.869 5.027 1.00 . A A . 234 PRO HG3 1 1
8 24133 1 1 90 PRO N N -58.069 4.756 6.769 1.00 . A A . 234 PRO N 1 1
8 24134 1 1 90 PRO O O -55.767 2.616 5.091 1.00 . A A . 234 PRO O 1 1
8 24135 1 1 91 LEU C C -54.745 1.762 8.207 1.00 . A A . 235 LEU C 1 1
8 24136 1 1 91 LEU CA C -54.309 2.984 7.410 1.00 . A A . 235 LEU CA 1 1
8 24137 1 1 91 LEU CB C -53.340 3.834 8.247 1.00 . A A . 235 LEU CB 1 1
8 24138 1 1 91 LEU CD1 C -53.314 5.912 6.809 1.00 . A A . 235 LEU CD1 1 1
8 24139 1 1 91 LEU CD2 C -51.430 5.454 8.384 1.00 . A A . 235 LEU CD2 1 1
8 24140 1 1 91 LEU CG C -52.469 4.830 7.465 1.00 . A A . 235 LEU CG 1 1
8 24141 1 1 91 LEU H H -55.796 4.482 7.587 1.00 . A A . 235 LEU H 1 1
8 24142 1 1 91 LEU HA H -53.803 2.653 6.514 1.00 . A A . 235 LEU HA 1 1
8 24143 1 1 91 LEU HB2 H -53.920 4.390 8.967 1.00 . A A . 235 LEU HB2 1 1
8 24144 1 1 91 LEU HB3 H -52.685 3.165 8.782 1.00 . A A . 235 LEU HB3 1 1
8 24145 1 1 91 LEU HD11 H -53.860 6.453 7.567 1.00 . A A . 235 LEU HD11 1 1
8 24146 1 1 91 LEU HD12 H -52.670 6.595 6.274 1.00 . A A . 235 LEU HD12 1 1
8 24147 1 1 91 LEU HD13 H -54.009 5.458 6.120 1.00 . A A . 235 LEU HD13 1 1
8 24148 1 1 91 LEU HD21 H -50.788 4.682 8.781 1.00 . A A . 235 LEU HD21 1 1
8 24149 1 1 91 LEU HD22 H -50.836 6.164 7.825 1.00 . A A . 235 LEU HD22 1 1
8 24150 1 1 91 LEU HD23 H -51.927 5.963 9.198 1.00 . A A . 235 LEU HD23 1 1
8 24151 1 1 91 LEU HG H -51.946 4.300 6.685 1.00 . A A . 235 LEU HG 1 1
8 24152 1 1 91 LEU N N -55.472 3.761 7.002 1.00 . A A . 235 LEU N 1 1
8 24153 1 1 91 LEU O O -55.610 1.855 9.079 1.00 . A A . 235 LEU O 1 1
8 24154 1 1 92 PRO C C -53.993 -0.661 10.050 1.00 . A A . 236 PRO C 1 1
8 24155 1 1 92 PRO CA C -54.476 -0.657 8.601 1.00 . A A . 236 PRO CA 1 1
8 24156 1 1 92 PRO CB C -53.729 -1.727 7.788 1.00 . A A . 236 PRO CB 1 1
8 24157 1 1 92 PRO CD C -53.127 0.400 6.884 1.00 . A A . 236 PRO CD 1 1
8 24158 1 1 92 PRO CG C -53.289 -1.048 6.533 1.00 . A A . 236 PRO CG 1 1
8 24159 1 1 92 PRO HA H -55.537 -0.858 8.578 1.00 . A A . 236 PRO HA 1 1
8 24160 1 1 92 PRO HB2 H -52.884 -2.084 8.358 1.00 . A A . 236 PRO HB2 1 1
8 24161 1 1 92 PRO HB3 H -54.397 -2.549 7.577 1.00 . A A . 236 PRO HB3 1 1
8 24162 1 1 92 PRO HD2 H -52.139 0.587 7.278 1.00 . A A . 236 PRO HD2 1 1
8 24163 1 1 92 PRO HD3 H -53.319 1.023 6.022 1.00 . A A . 236 PRO HD3 1 1
8 24164 1 1 92 PRO HG2 H -52.348 -1.460 6.202 1.00 . A A . 236 PRO HG2 1 1
8 24165 1 1 92 PRO HG3 H -54.042 -1.166 5.767 1.00 . A A . 236 PRO HG3 1 1
8 24166 1 1 92 PRO N N -54.154 0.596 7.913 1.00 . A A . 236 PRO N 1 1
8 24167 1 1 92 PRO O O -53.341 0.283 10.505 1.00 . A A . 236 PRO O 1 1
8 24168 1 1 93 GLY C C -52.446 -2.310 12.250 1.00 . A A . 237 GLY C 1 1
8 24169 1 1 93 GLY CA C -53.886 -1.846 12.148 1.00 . A A . 237 GLY CA 1 1
8 24170 1 1 93 GLY H H -54.857 -2.440 10.358 1.00 . A A . 237 GLY H 1 1
8 24171 1 1 93 GLY HA2 H -53.980 -0.885 12.632 1.00 . A A . 237 GLY HA2 1 1
8 24172 1 1 93 GLY HA3 H -54.519 -2.558 12.653 1.00 . A A . 237 GLY HA3 1 1
8 24173 1 1 93 GLY N N -54.318 -1.723 10.772 1.00 . A A . 237 GLY N 1 1
8 24174 1 1 93 GLY O O -51.778 -2.508 11.231 1.00 . A A . 237 GLY O 1 1
8 24175 1 1 94 MET C C -50.537 -3.930 14.841 1.00 . A A . 238 MET C 1 1
8 24176 1 1 94 MET CA C -50.593 -2.932 13.693 1.00 . A A . 238 MET CA 1 1
8 24177 1 1 94 MET CB C -49.676 -1.738 13.990 1.00 . A A . 238 MET CB 1 1
8 24178 1 1 94 MET CE C -47.449 -0.481 15.940 1.00 . A A . 238 MET CE 1 1
8 24179 1 1 94 MET CG C -50.081 -0.945 15.223 1.00 . A A . 238 MET CG 1 1
8 24180 1 1 94 MET H H -52.545 -2.322 14.248 1.00 . A A . 238 MET H 1 1
8 24181 1 1 94 MET HA H -50.252 -3.420 12.792 1.00 . A A . 238 MET HA 1 1
8 24182 1 1 94 MET HB2 H -48.669 -2.102 14.138 1.00 . A A . 238 MET HB2 1 1
8 24183 1 1 94 MET HB3 H -49.686 -1.073 13.140 1.00 . A A . 238 MET HB3 1 1
8 24184 1 1 94 MET HE1 H -47.166 -1.071 15.080 1.00 . A A . 238 MET HE1 1 1
8 24185 1 1 94 MET HE2 H -46.659 0.218 16.171 1.00 . A A . 238 MET HE2 1 1
8 24186 1 1 94 MET HE3 H -47.615 -1.132 16.785 1.00 . A A . 238 MET HE3 1 1
8 24187 1 1 94 MET HG2 H -51.071 -0.543 15.065 1.00 . A A . 238 MET HG2 1 1
8 24188 1 1 94 MET HG3 H -50.096 -1.611 16.074 1.00 . A A . 238 MET HG3 1 1
8 24189 1 1 94 MET N N -51.962 -2.488 13.470 1.00 . A A . 238 MET N 1 1
8 24190 1 1 94 MET O O -51.547 -4.190 15.495 1.00 . A A . 238 MET O 1 1
8 24191 1 1 94 MET SD S -48.955 0.418 15.575 1.00 . A A . 238 MET SD 1 1
8 24192 1 1 95 SER C C -48.215 -4.816 17.186 1.00 . A A . 239 SER C 1 1
8 24193 1 1 95 SER CA C -49.162 -5.428 16.160 1.00 . A A . 239 SER CA 1 1
8 24194 1 1 95 SER CB C -48.593 -6.747 15.619 1.00 . A A . 239 SER CB 1 1
8 24195 1 1 95 SER H H -48.601 -4.271 14.484 1.00 . A A . 239 SER H 1 1
8 24196 1 1 95 SER HA H -50.119 -5.615 16.625 1.00 . A A . 239 SER HA 1 1
8 24197 1 1 95 SER HB2 H -49.221 -7.101 14.817 1.00 . A A . 239 SER HB2 1 1
8 24198 1 1 95 SER HB3 H -47.595 -6.575 15.243 1.00 . A A . 239 SER HB3 1 1
8 24199 1 1 95 SER HG H -47.624 -8.061 16.716 1.00 . A A . 239 SER HG 1 1
8 24200 1 1 95 SER N N -49.364 -4.493 15.070 1.00 . A A . 239 SER N 1 1
8 24201 1 1 95 SER O O -47.541 -3.823 16.902 1.00 . A A . 239 SER O 1 1
8 24202 1 1 95 SER OG O -48.536 -7.745 16.626 1.00 . A A . 239 SER OG 1 1
8 24203 1 1 96 GLU C C -45.848 -5.362 19.024 1.00 . A A . 240 GLU C 1 1
8 24204 1 1 96 GLU CA C -47.264 -4.944 19.416 1.00 . A A . 240 GLU CA 1 1
8 24205 1 1 96 GLU CB C -47.664 -5.538 20.774 1.00 . A A . 240 GLU CB 1 1
8 24206 1 1 96 GLU CD C -45.663 -4.846 22.186 1.00 . A A . 240 GLU CD 1 1
8 24207 1 1 96 GLU CG C -47.160 -4.756 21.983 1.00 . A A . 240 GLU CG 1 1
8 24208 1 1 96 GLU H H -48.814 -6.119 18.577 1.00 . A A . 240 GLU H 1 1
8 24209 1 1 96 GLU HA H -47.311 -3.866 19.469 1.00 . A A . 240 GLU HA 1 1
8 24210 1 1 96 GLU HB2 H -48.740 -5.576 20.828 1.00 . A A . 240 GLU HB2 1 1
8 24211 1 1 96 GLU HB3 H -47.276 -6.545 20.839 1.00 . A A . 240 GLU HB3 1 1
8 24212 1 1 96 GLU HG2 H -47.424 -3.718 21.854 1.00 . A A . 240 GLU HG2 1 1
8 24213 1 1 96 GLU HG3 H -47.651 -5.139 22.867 1.00 . A A . 240 GLU HG3 1 1
8 24214 1 1 96 GLU N N -48.189 -5.384 18.383 1.00 . A A . 240 GLU N 1 1
8 24215 1 1 96 GLU O O -45.425 -6.494 19.270 1.00 . A A . 240 GLU O 1 1
8 24216 1 1 96 GLU OE1 O -45.181 -5.911 22.620 1.00 . A A . 240 GLU OE1 1 1
8 24217 1 1 96 GLU OE2 O -44.959 -3.849 21.919 1.00 . A A . 240 GLU OE2 1 1
8 24218 1 1 97 ASN C C -42.831 -3.648 18.280 1.00 . A A . 241 ASN C 1 1
8 24219 1 1 97 ASN CA C -43.817 -4.725 17.842 1.00 . A A . 241 ASN CA 1 1
8 24220 1 1 97 ASN CB C -43.882 -4.786 16.307 1.00 . A A . 241 ASN CB 1 1
8 24221 1 1 97 ASN CG C -42.530 -5.035 15.659 1.00 . A A . 241 ASN CG 1 1
8 24222 1 1 97 ASN H H -45.519 -3.550 18.269 1.00 . A A . 241 ASN H 1 1
8 24223 1 1 97 ASN HA H -43.491 -5.682 18.223 1.00 . A A . 241 ASN HA 1 1
8 24224 1 1 97 ASN HB2 H -44.546 -5.586 16.016 1.00 . A A . 241 ASN HB2 1 1
8 24225 1 1 97 ASN HB3 H -44.272 -3.849 15.934 1.00 . A A . 241 ASN HB3 1 1
8 24226 1 1 97 ASN HD21 H -42.854 -6.995 15.680 1.00 . A A . 241 ASN HD21 1 1
8 24227 1 1 97 ASN HD22 H -41.332 -6.487 15.010 1.00 . A A . 241 ASN HD22 1 1
8 24228 1 1 97 ASN N N -45.140 -4.447 18.383 1.00 . A A . 241 ASN N 1 1
8 24229 1 1 97 ASN ND2 N -42.208 -6.297 15.427 1.00 . A A . 241 ASN ND2 1 1
8 24230 1 1 97 ASN O O -43.182 -2.466 18.323 1.00 . A A . 241 ASN O 1 1
8 24231 1 1 97 ASN OD1 O -41.790 -4.099 15.352 1.00 . A A . 241 ASN OD1 1 1
8 24232 1 1 98 PRO C C -40.105 -2.282 17.748 1.00 . A A . 242 PRO C 1 1
8 24233 1 1 98 PRO CA C -40.533 -3.094 18.967 1.00 . A A . 242 PRO CA 1 1
8 24234 1 1 98 PRO CB C -39.386 -3.989 19.446 1.00 . A A . 242 PRO CB 1 1
8 24235 1 1 98 PRO CD C -41.149 -5.441 18.750 1.00 . A A . 242 PRO CD 1 1
8 24236 1 1 98 PRO CG C -39.655 -5.321 18.837 1.00 . A A . 242 PRO CG 1 1
8 24237 1 1 98 PRO HA H -40.832 -2.424 19.760 1.00 . A A . 242 PRO HA 1 1
8 24238 1 1 98 PRO HB2 H -38.443 -3.582 19.108 1.00 . A A . 242 PRO HB2 1 1
8 24239 1 1 98 PRO HB3 H -39.394 -4.041 20.525 1.00 . A A . 242 PRO HB3 1 1
8 24240 1 1 98 PRO HD2 H -41.433 -6.010 17.877 1.00 . A A . 242 PRO HD2 1 1
8 24241 1 1 98 PRO HD3 H -41.544 -5.897 19.646 1.00 . A A . 242 PRO HD3 1 1
8 24242 1 1 98 PRO HG2 H -39.217 -5.369 17.849 1.00 . A A . 242 PRO HG2 1 1
8 24243 1 1 98 PRO HG3 H -39.252 -6.100 19.465 1.00 . A A . 242 PRO HG3 1 1
8 24244 1 1 98 PRO N N -41.598 -4.042 18.634 1.00 . A A . 242 PRO N 1 1
8 24245 1 1 98 PRO O O -39.456 -2.798 16.838 1.00 . A A . 242 PRO O 1 1
8 24246 1 1 99 SER C C -39.678 1.200 17.083 1.00 . A A . 243 SER C 1 1
8 24247 1 1 99 SER CA C -40.169 -0.158 16.596 1.00 . A A . 243 SER CA 1 1
8 24248 1 1 99 SER CB C -41.389 0.020 15.691 1.00 . A A . 243 SER CB 1 1
8 24249 1 1 99 SER H H -41.016 -0.654 18.470 1.00 . A A . 243 SER H 1 1
8 24250 1 1 99 SER HA H -39.379 -0.632 16.033 1.00 . A A . 243 SER HA 1 1
8 24251 1 1 99 SER HB2 H -42.167 0.535 16.234 1.00 . A A . 243 SER HB2 1 1
8 24252 1 1 99 SER HB3 H -41.109 0.604 14.826 1.00 . A A . 243 SER HB3 1 1
8 24253 1 1 99 SER HG H -41.326 -1.942 15.598 1.00 . A A . 243 SER HG 1 1
8 24254 1 1 99 SER N N -40.496 -1.020 17.716 1.00 . A A . 243 SER N 1 1
8 24255 1 1 99 SER O O -40.417 1.945 17.728 1.00 . A A . 243 SER O 1 1
8 24256 1 1 99 SER OG O -41.890 -1.233 15.253 1.00 . A A . 243 SER OG 1 1
8 24257 1 1 100 VAL C C -38.021 3.791 15.974 1.00 . A A . 244 VAL C 1 1
8 24258 1 1 100 VAL CA C -37.852 2.805 17.125 1.00 . A A . 244 VAL CA 1 1
8 24259 1 1 100 VAL CB C -36.355 2.675 17.476 1.00 . A A . 244 VAL CB 1 1
8 24260 1 1 100 VAL CG1 C -36.167 1.790 18.696 1.00 . A A . 244 VAL CG1 1 1
8 24261 1 1 100 VAL CG2 C -35.562 2.133 16.295 1.00 . A A . 244 VAL CG2 1 1
8 24262 1 1 100 VAL H H -37.879 0.856 16.286 1.00 . A A . 244 VAL H 1 1
8 24263 1 1 100 VAL HA H -38.376 3.182 17.991 1.00 . A A . 244 VAL HA 1 1
8 24264 1 1 100 VAL HB H -35.977 3.659 17.712 1.00 . A A . 244 VAL HB 1 1
8 24265 1 1 100 VAL HG11 H -36.565 0.808 18.494 1.00 . A A . 244 VAL HG11 1 1
8 24266 1 1 100 VAL HG12 H -35.113 1.710 18.926 1.00 . A A . 244 VAL HG12 1 1
8 24267 1 1 100 VAL HG13 H -36.686 2.222 19.538 1.00 . A A . 244 VAL HG13 1 1
8 24268 1 1 100 VAL HG21 H -35.670 2.801 15.453 1.00 . A A . 244 VAL HG21 1 1
8 24269 1 1 100 VAL HG22 H -34.519 2.059 16.564 1.00 . A A . 244 VAL HG22 1 1
8 24270 1 1 100 VAL HG23 H -35.937 1.156 16.029 1.00 . A A . 244 VAL HG23 1 1
8 24271 1 1 100 VAL N N -38.432 1.514 16.772 1.00 . A A . 244 VAL N 1 1
8 24272 1 1 100 VAL O O -37.423 4.872 15.966 1.00 . A A . 244 VAL O 1 1
8 24273 1 1 101 TYR C C -37.829 4.329 12.997 1.00 . A A . 245 TYR C 1 1
8 24274 1 1 101 TYR CA C -39.113 4.171 13.805 1.00 . A A . 245 TYR CA 1 1
8 24275 1 1 101 TYR CB C -39.720 5.538 14.149 1.00 . A A . 245 TYR CB 1 1
8 24276 1 1 101 TYR CD1 C -41.506 5.931 12.410 1.00 . A A . 245 TYR CD1 1 1
8 24277 1 1 101 TYR CD2 C -39.574 7.330 12.372 1.00 . A A . 245 TYR CD2 1 1
8 24278 1 1 101 TYR CE1 C -42.023 6.606 11.322 1.00 . A A . 245 TYR CE1 1 1
8 24279 1 1 101 TYR CE2 C -40.085 8.009 11.283 1.00 . A A . 245 TYR CE2 1 1
8 24280 1 1 101 TYR CG C -40.274 6.280 12.953 1.00 . A A . 245 TYR CG 1 1
8 24281 1 1 101 TYR CZ C -41.309 7.644 10.762 1.00 . A A . 245 TYR CZ 1 1
8 24282 1 1 101 TYR H H -39.304 2.533 15.116 1.00 . A A . 245 TYR H 1 1
8 24283 1 1 101 TYR HA H -39.823 3.615 13.210 1.00 . A A . 245 TYR HA 1 1
8 24284 1 1 101 TYR HB2 H -40.528 5.397 14.851 1.00 . A A . 245 TYR HB2 1 1
8 24285 1 1 101 TYR HB3 H -38.961 6.157 14.602 1.00 . A A . 245 TYR HB3 1 1
8 24286 1 1 101 TYR HD1 H -42.062 5.117 12.850 1.00 . A A . 245 TYR HD1 1 1
8 24287 1 1 101 TYR HD2 H -38.616 7.612 12.780 1.00 . A A . 245 TYR HD2 1 1
8 24288 1 1 101 TYR HE1 H -42.980 6.320 10.915 1.00 . A A . 245 TYR HE1 1 1
8 24289 1 1 101 TYR HE2 H -39.526 8.823 10.843 1.00 . A A . 245 TYR HE2 1 1
8 24290 1 1 101 TYR HH H -42.776 8.460 9.806 1.00 . A A . 245 TYR HH 1 1
8 24291 1 1 101 TYR N N -38.852 3.393 15.011 1.00 . A A . 245 TYR N 1 1
8 24292 1 1 101 TYR O O -37.119 5.328 13.114 1.00 . A A . 245 TYR O 1 1
8 24293 1 1 101 TYR OH O -41.823 8.321 9.676 1.00 . A A . 245 TYR OH 1 1
8 24294 1 1 102 VAL C C -36.435 4.116 10.133 1.00 . A A . 246 VAL C 1 1
8 24295 1 1 102 VAL CA C -36.287 3.308 11.428 1.00 . A A . 246 VAL CA 1 1
8 24296 1 1 102 VAL CB C -35.817 1.869 11.111 1.00 . A A . 246 VAL CB 1 1
8 24297 1 1 102 VAL CG1 C -34.504 1.887 10.342 1.00 . A A . 246 VAL CG1 1 1
8 24298 1 1 102 VAL CG2 C -35.683 1.056 12.391 1.00 . A A . 246 VAL CG2 1 1
8 24299 1 1 102 VAL H H -38.143 2.556 12.124 1.00 . A A . 246 VAL H 1 1
8 24300 1 1 102 VAL HA H -35.526 3.779 12.034 1.00 . A A . 246 VAL HA 1 1
8 24301 1 1 102 VAL HB H -36.564 1.397 10.488 1.00 . A A . 246 VAL HB 1 1
8 24302 1 1 102 VAL HG11 H -33.747 2.378 10.935 1.00 . A A . 246 VAL HG11 1 1
8 24303 1 1 102 VAL HG12 H -34.196 0.873 10.132 1.00 . A A . 246 VAL HG12 1 1
8 24304 1 1 102 VAL HG13 H -34.638 2.422 9.414 1.00 . A A . 246 VAL HG13 1 1
8 24305 1 1 102 VAL HG21 H -36.640 1.010 12.890 1.00 . A A . 246 VAL HG21 1 1
8 24306 1 1 102 VAL HG22 H -35.356 0.055 12.151 1.00 . A A . 246 VAL HG22 1 1
8 24307 1 1 102 VAL HG23 H -34.960 1.525 13.042 1.00 . A A . 246 VAL HG23 1 1
8 24308 1 1 102 VAL N N -37.520 3.317 12.201 1.00 . A A . 246 VAL N 1 1
8 24309 1 1 102 VAL O O -35.747 5.124 9.959 1.00 . A A . 246 VAL O 1 1
8 24310 1 1 103 PRO C C -38.137 5.798 8.133 1.00 . A A . 247 PRO C 1 1
8 24311 1 1 103 PRO CA C -37.507 4.423 7.939 1.00 . A A . 247 PRO CA 1 1
8 24312 1 1 103 PRO CB C -38.433 3.511 7.132 1.00 . A A . 247 PRO CB 1 1
8 24313 1 1 103 PRO CD C -38.259 2.563 9.323 1.00 . A A . 247 PRO CD 1 1
8 24314 1 1 103 PRO CG C -39.185 2.729 8.151 1.00 . A A . 247 PRO CG 1 1
8 24315 1 1 103 PRO HA H -36.564 4.532 7.424 1.00 . A A . 247 PRO HA 1 1
8 24316 1 1 103 PRO HB2 H -39.096 4.113 6.527 1.00 . A A . 247 PRO HB2 1 1
8 24317 1 1 103 PRO HB3 H -37.843 2.867 6.498 1.00 . A A . 247 PRO HB3 1 1
8 24318 1 1 103 PRO HD2 H -38.813 2.604 10.248 1.00 . A A . 247 PRO HD2 1 1
8 24319 1 1 103 PRO HD3 H -37.719 1.632 9.248 1.00 . A A . 247 PRO HD3 1 1
8 24320 1 1 103 PRO HG2 H -40.070 3.272 8.447 1.00 . A A . 247 PRO HG2 1 1
8 24321 1 1 103 PRO HG3 H -39.454 1.764 7.746 1.00 . A A . 247 PRO HG3 1 1
8 24322 1 1 103 PRO N N -37.336 3.714 9.210 1.00 . A A . 247 PRO N 1 1
8 24323 1 1 103 PRO O O -39.312 5.914 8.485 1.00 . A A . 247 PRO O 1 1
8 24324 1 1 104 GLY C C -38.613 8.691 6.894 1.00 . A A . 248 GLY C 1 1
8 24325 1 1 104 GLY CA C -37.835 8.192 8.094 1.00 . A A . 248 GLY CA 1 1
8 24326 1 1 104 GLY H H -36.417 6.686 7.626 1.00 . A A . 248 GLY H 1 1
8 24327 1 1 104 GLY HA2 H -38.476 8.218 8.962 1.00 . A A . 248 GLY HA2 1 1
8 24328 1 1 104 GLY HA3 H -36.992 8.847 8.261 1.00 . A A . 248 GLY HA3 1 1
8 24329 1 1 104 GLY N N -37.348 6.839 7.912 1.00 . A A . 248 GLY N 1 1
8 24330 1 1 104 GLY O O -39.199 9.775 6.930 1.00 . A A . 248 GLY O 1 1
8 24331 1 1 105 VAL C C -40.497 7.319 4.360 1.00 . A A . 249 VAL C 1 1
8 24332 1 1 105 VAL CA C -39.327 8.267 4.611 1.00 . A A . 249 VAL CA 1 1
8 24333 1 1 105 VAL CB C -38.389 8.289 3.383 1.00 . A A . 249 VAL CB 1 1
8 24334 1 1 105 VAL CG1 C -37.396 9.436 3.492 1.00 . A A . 249 VAL CG1 1 1
8 24335 1 1 105 VAL CG2 C -37.652 6.967 3.230 1.00 . A A . 249 VAL CG2 1 1
8 24336 1 1 105 VAL H H -38.133 7.053 5.862 1.00 . A A . 249 VAL H 1 1
8 24337 1 1 105 VAL HA H -39.719 9.264 4.749 1.00 . A A . 249 VAL HA 1 1
8 24338 1 1 105 VAL HB H -38.990 8.448 2.500 1.00 . A A . 249 VAL HB 1 1
8 24339 1 1 105 VAL HG11 H -36.807 9.320 4.390 1.00 . A A . 249 VAL HG11 1 1
8 24340 1 1 105 VAL HG12 H -36.743 9.432 2.631 1.00 . A A . 249 VAL HG12 1 1
8 24341 1 1 105 VAL HG13 H -37.931 10.373 3.532 1.00 . A A . 249 VAL HG13 1 1
8 24342 1 1 105 VAL HG21 H -38.369 6.170 3.095 1.00 . A A . 249 VAL HG21 1 1
8 24343 1 1 105 VAL HG22 H -37.000 7.015 2.370 1.00 . A A . 249 VAL HG22 1 1
8 24344 1 1 105 VAL HG23 H -37.065 6.776 4.117 1.00 . A A . 249 VAL HG23 1 1
8 24345 1 1 105 VAL N N -38.615 7.905 5.828 1.00 . A A . 249 VAL N 1 1
8 24346 1 1 105 VAL O O -40.345 6.097 4.398 1.00 . A A . 249 VAL O 1 1
8 24347 1 1 106 VAL C C -43.878 7.910 3.059 1.00 . A A . 250 VAL C 1 1
8 24348 1 1 106 VAL CA C -42.877 7.116 3.897 1.00 . A A . 250 VAL CA 1 1
8 24349 1 1 106 VAL CB C -43.526 6.690 5.241 1.00 . A A . 250 VAL CB 1 1
8 24350 1 1 106 VAL CG1 C -43.844 7.903 6.103 1.00 . A A . 250 VAL CG1 1 1
8 24351 1 1 106 VAL CG2 C -44.780 5.855 5.009 1.00 . A A . 250 VAL CG2 1 1
8 24352 1 1 106 VAL H H -41.722 8.878 4.100 1.00 . A A . 250 VAL H 1 1
8 24353 1 1 106 VAL HA H -42.601 6.222 3.356 1.00 . A A . 250 VAL HA 1 1
8 24354 1 1 106 VAL HB H -42.814 6.080 5.778 1.00 . A A . 250 VAL HB 1 1
8 24355 1 1 106 VAL HG11 H -44.532 8.549 5.577 1.00 . A A . 250 VAL HG11 1 1
8 24356 1 1 106 VAL HG12 H -44.292 7.579 7.031 1.00 . A A . 250 VAL HG12 1 1
8 24357 1 1 106 VAL HG13 H -42.933 8.443 6.313 1.00 . A A . 250 VAL HG13 1 1
8 24358 1 1 106 VAL HG21 H -44.522 4.965 4.456 1.00 . A A . 250 VAL HG21 1 1
8 24359 1 1 106 VAL HG22 H -45.208 5.576 5.962 1.00 . A A . 250 VAL HG22 1 1
8 24360 1 1 106 VAL HG23 H -45.499 6.434 4.448 1.00 . A A . 250 VAL HG23 1 1
8 24361 1 1 106 VAL N N -41.668 7.895 4.123 1.00 . A A . 250 VAL N 1 1
8 24362 1 1 106 VAL O O -43.981 9.131 3.192 1.00 . A A . 250 VAL O 1 1
8 24363 1 1 107 SER C C -46.991 7.313 1.693 1.00 . A A . 251 SER C 1 1
8 24364 1 1 107 SER CA C -45.604 7.856 1.352 1.00 . A A . 251 SER CA 1 1
8 24365 1 1 107 SER CB C -45.293 7.624 -0.128 1.00 . A A . 251 SER CB 1 1
8 24366 1 1 107 SER H H -44.440 6.251 2.093 1.00 . A A . 251 SER H 1 1
8 24367 1 1 107 SER HA H -45.582 8.916 1.555 1.00 . A A . 251 SER HA 1 1
8 24368 1 1 107 SER HB2 H -45.415 6.576 -0.359 1.00 . A A . 251 SER HB2 1 1
8 24369 1 1 107 SER HB3 H -45.972 8.209 -0.731 1.00 . A A . 251 SER HB3 1 1
8 24370 1 1 107 SER HG H -43.351 7.343 -0.083 1.00 . A A . 251 SER HG 1 1
8 24371 1 1 107 SER N N -44.596 7.220 2.183 1.00 . A A . 251 SER N 1 1
8 24372 1 1 107 SER O O -47.352 6.208 1.282 1.00 . A A . 251 SER O 1 1
8 24373 1 1 107 SER OG O -43.961 8.009 -0.435 1.00 . A A . 251 SER OG 1 1
8 24374 1 1 108 THR C C -49.890 8.875 3.363 1.00 . A A . 252 THR C 1 1
8 24375 1 1 108 THR CA C -49.082 7.670 2.877 1.00 . A A . 252 THR CA 1 1
8 24376 1 1 108 THR CB C -49.005 6.596 3.994 1.00 . A A . 252 THR CB 1 1
8 24377 1 1 108 THR CG2 C -48.377 7.161 5.262 1.00 . A A . 252 THR CG2 1 1
8 24378 1 1 108 THR H H -47.416 8.965 2.744 1.00 . A A . 252 THR H 1 1
8 24379 1 1 108 THR HA H -49.581 7.237 2.022 1.00 . A A . 252 THR HA 1 1
8 24380 1 1 108 THR HB H -48.386 5.783 3.641 1.00 . A A . 252 THR HB 1 1
8 24381 1 1 108 THR HG1 H -50.233 5.351 4.926 1.00 . A A . 252 THR HG1 1 1
8 24382 1 1 108 THR HG21 H -48.979 7.981 5.627 1.00 . A A . 252 THR HG21 1 1
8 24383 1 1 108 THR HG22 H -48.329 6.389 6.015 1.00 . A A . 252 THR HG22 1 1
8 24384 1 1 108 THR HG23 H -47.381 7.516 5.044 1.00 . A A . 252 THR HG23 1 1
8 24385 1 1 108 THR N N -47.753 8.084 2.458 1.00 . A A . 252 THR N 1 1
8 24386 1 1 108 THR O O -49.323 9.928 3.659 1.00 . A A . 252 THR O 1 1
8 24387 1 1 108 THR OG1 O -50.313 6.084 4.293 1.00 . A A . 252 THR OG1 1 1
8 24388 1 1 109 VAL C C -52.134 10.935 2.934 1.00 . A A . 253 VAL C 1 1
8 24389 1 1 109 VAL CA C -52.133 9.743 3.884 1.00 . A A . 253 VAL CA 1 1
8 24390 1 1 109 VAL CB C -51.815 10.235 5.317 1.00 . A A . 253 VAL CB 1 1
8 24391 1 1 109 VAL CG1 C -52.863 11.232 5.789 1.00 . A A . 253 VAL CG1 1 1
8 24392 1 1 109 VAL CG2 C -51.715 9.066 6.284 1.00 . A A . 253 VAL CG2 1 1
8 24393 1 1 109 VAL H H -51.582 7.839 3.146 1.00 . A A . 253 VAL H 1 1
8 24394 1 1 109 VAL HA H -53.125 9.314 3.892 1.00 . A A . 253 VAL HA 1 1
8 24395 1 1 109 VAL HB H -50.858 10.738 5.294 1.00 . A A . 253 VAL HB 1 1
8 24396 1 1 109 VAL HG11 H -53.835 10.761 5.791 1.00 . A A . 253 VAL HG11 1 1
8 24397 1 1 109 VAL HG12 H -52.620 11.561 6.788 1.00 . A A . 253 VAL HG12 1 1
8 24398 1 1 109 VAL HG13 H -52.877 12.082 5.123 1.00 . A A . 253 VAL HG13 1 1
8 24399 1 1 109 VAL HG21 H -50.925 8.401 5.965 1.00 . A A . 253 VAL HG21 1 1
8 24400 1 1 109 VAL HG22 H -51.494 9.439 7.273 1.00 . A A . 253 VAL HG22 1 1
8 24401 1 1 109 VAL HG23 H -52.653 8.531 6.302 1.00 . A A . 253 VAL HG23 1 1
8 24402 1 1 109 VAL N N -51.210 8.704 3.428 1.00 . A A . 253 VAL N 1 1
8 24403 1 1 109 VAL O O -51.287 11.829 3.028 1.00 . A A . 253 VAL O 1 1
8 24404 1 1 110 VAL C C -54.635 12.551 0.993 1.00 . A A . 254 VAL C 1 1
8 24405 1 1 110 VAL CA C -53.196 12.031 1.057 1.00 . A A . 254 VAL CA 1 1
8 24406 1 1 110 VAL CB C -52.704 11.608 -0.351 1.00 . A A . 254 VAL CB 1 1
8 24407 1 1 110 VAL CG1 C -53.454 10.387 -0.865 1.00 . A A . 254 VAL CG1 1 1
8 24408 1 1 110 VAL CG2 C -52.817 12.763 -1.337 1.00 . A A . 254 VAL CG2 1 1
8 24409 1 1 110 VAL H H -53.718 10.192 1.967 1.00 . A A . 254 VAL H 1 1
8 24410 1 1 110 VAL HA H -52.560 12.834 1.405 1.00 . A A . 254 VAL HA 1 1
8 24411 1 1 110 VAL HB H -51.660 11.343 -0.270 1.00 . A A . 254 VAL HB 1 1
8 24412 1 1 110 VAL HG11 H -54.507 10.614 -0.934 1.00 . A A . 254 VAL HG11 1 1
8 24413 1 1 110 VAL HG12 H -53.079 10.122 -1.844 1.00 . A A . 254 VAL HG12 1 1
8 24414 1 1 110 VAL HG13 H -53.306 9.561 -0.187 1.00 . A A . 254 VAL HG13 1 1
8 24415 1 1 110 VAL HG21 H -52.218 13.591 -0.990 1.00 . A A . 254 VAL HG21 1 1
8 24416 1 1 110 VAL HG22 H -52.463 12.443 -2.306 1.00 . A A . 254 VAL HG22 1 1
8 24417 1 1 110 VAL HG23 H -53.849 13.072 -1.414 1.00 . A A . 254 VAL HG23 1 1
8 24418 1 1 110 VAL N N -53.081 10.942 2.010 1.00 . A A . 254 VAL N 1 1
8 24419 1 1 110 VAL O O -55.571 11.805 0.699 1.00 . A A . 254 VAL O 1 1
8 24420 1 1 111 PRO C C -56.387 15.003 -0.198 1.00 . A A . 255 PRO C 1 1
8 24421 1 1 111 PRO CA C -56.128 14.497 1.220 1.00 . A A . 255 PRO CA 1 1
8 24422 1 1 111 PRO CB C -55.979 15.664 2.195 1.00 . A A . 255 PRO CB 1 1
8 24423 1 1 111 PRO CD C -53.782 14.755 1.810 1.00 . A A . 255 PRO CD 1 1
8 24424 1 1 111 PRO CG C -54.532 16.027 2.133 1.00 . A A . 255 PRO CG 1 1
8 24425 1 1 111 PRO HA H -56.933 13.851 1.534 1.00 . A A . 255 PRO HA 1 1
8 24426 1 1 111 PRO HB2 H -56.607 16.484 1.879 1.00 . A A . 255 PRO HB2 1 1
8 24427 1 1 111 PRO HB3 H -56.262 15.347 3.187 1.00 . A A . 255 PRO HB3 1 1
8 24428 1 1 111 PRO HD2 H -53.040 14.939 1.047 1.00 . A A . 255 PRO HD2 1 1
8 24429 1 1 111 PRO HD3 H -53.315 14.360 2.700 1.00 . A A . 255 PRO HD3 1 1
8 24430 1 1 111 PRO HG2 H -54.372 16.762 1.356 1.00 . A A . 255 PRO HG2 1 1
8 24431 1 1 111 PRO HG3 H -54.212 16.416 3.088 1.00 . A A . 255 PRO HG3 1 1
8 24432 1 1 111 PRO N N -54.827 13.838 1.315 1.00 . A A . 255 PRO N 1 1
8 24433 1 1 111 PRO O O -55.910 14.410 -1.168 1.00 . A A . 255 PRO O 1 1
8 24434 1 1 112 ASP C C -56.051 17.362 -2.076 1.00 . A A . 256 ASP C 1 1
8 24435 1 1 112 ASP CA C -57.355 16.709 -1.624 1.00 . A A . 256 ASP CA 1 1
8 24436 1 1 112 ASP CB C -58.505 17.731 -1.574 1.00 . A A . 256 ASP CB 1 1
8 24437 1 1 112 ASP CG C -58.250 18.894 -0.628 1.00 . A A . 256 ASP CG 1 1
8 24438 1 1 112 ASP H H -57.563 16.482 0.471 1.00 . A A . 256 ASP H 1 1
8 24439 1 1 112 ASP HA H -57.608 15.925 -2.325 1.00 . A A . 256 ASP HA 1 1
8 24440 1 1 112 ASP HB2 H -58.657 18.133 -2.564 1.00 . A A . 256 ASP HB2 1 1
8 24441 1 1 112 ASP HB3 H -59.407 17.227 -1.257 1.00 . A A . 256 ASP HB3 1 1
8 24442 1 1 112 ASP N N -57.147 16.085 -0.324 1.00 . A A . 256 ASP N 1 1
8 24443 1 1 112 ASP O O -55.635 18.394 -1.548 1.00 . A A . 256 ASP O 1 1
8 24444 1 1 112 ASP OD1 O -58.038 18.658 0.580 1.00 . A A . 256 ASP OD1 1 1
8 24445 1 1 112 ASP OD2 O -58.270 20.057 -1.086 1.00 . A A . 256 ASP OD2 1 1
8 24446 1 1 113 SER C C -53.785 16.855 -4.897 1.00 . A A . 257 SER C 1 1
8 24447 1 1 113 SER CA C -54.057 17.169 -3.431 1.00 . A A . 257 SER CA 1 1
8 24448 1 1 113 SER CB C -52.988 16.520 -2.550 1.00 . A A . 257 SER CB 1 1
8 24449 1 1 113 SER H H -55.778 15.938 -3.456 1.00 . A A . 257 SER H 1 1
8 24450 1 1 113 SER HA H -54.013 18.238 -3.295 1.00 . A A . 257 SER HA 1 1
8 24451 1 1 113 SER HB2 H -53.068 15.446 -2.621 1.00 . A A . 257 SER HB2 1 1
8 24452 1 1 113 SER HB3 H -52.009 16.831 -2.885 1.00 . A A . 257 SER HB3 1 1
8 24453 1 1 113 SER HG H -53.934 17.464 -1.113 1.00 . A A . 257 SER HG 1 1
8 24454 1 1 113 SER N N -55.377 16.725 -3.021 1.00 . A A . 257 SER N 1 1
8 24455 1 1 113 SER O O -53.487 15.717 -5.265 1.00 . A A . 257 SER O 1 1
8 24456 1 1 113 SER OG O -53.149 16.902 -1.192 1.00 . A A . 257 SER OG 1 1
8 24457 1 1 114 ALA C C -52.571 18.948 -7.406 1.00 . A A . 258 ALA C 1 1
8 24458 1 1 114 ALA CA C -53.532 17.805 -7.115 1.00 . A A . 258 ALA CA 1 1
8 24459 1 1 114 ALA CB C -54.745 17.873 -8.028 1.00 . A A . 258 ALA CB 1 1
8 24460 1 1 114 ALA H H -54.337 18.706 -5.387 1.00 . A A . 258 ALA H 1 1
8 24461 1 1 114 ALA HA H -53.027 16.863 -7.279 1.00 . A A . 258 ALA HA 1 1
8 24462 1 1 114 ALA HB1 H -55.257 18.812 -7.875 1.00 . A A . 258 ALA HB1 1 1
8 24463 1 1 114 ALA HB2 H -54.425 17.800 -9.056 1.00 . A A . 258 ALA HB2 1 1
8 24464 1 1 114 ALA HB3 H -55.413 17.056 -7.800 1.00 . A A . 258 ALA HB3 1 1
8 24465 1 1 114 ALA N N -53.931 17.871 -5.725 1.00 . A A . 258 ALA N 1 1
8 24466 1 1 114 ALA O O -51.372 18.737 -7.585 1.00 . A A . 258 ALA O 1 1
8 24467 1 1 115 HIS C C -52.798 22.484 -6.693 1.00 . A A . 259 HIS C 1 1
8 24468 1 1 115 HIS CA C -52.281 21.361 -7.578 1.00 . A A . 259 HIS CA 1 1
8 24469 1 1 115 HIS CB C -52.250 21.805 -9.047 1.00 . A A . 259 HIS CB 1 1
8 24470 1 1 115 HIS CD2 C -50.186 20.781 -10.250 1.00 . A A . 259 HIS CD2 1 1
8 24471 1 1 115 HIS CE1 C -51.205 19.173 -11.336 1.00 . A A . 259 HIS CE1 1 1
8 24472 1 1 115 HIS CG C -51.505 20.860 -9.948 1.00 . A A . 259 HIS CG 1 1
8 24473 1 1 115 HIS H H -54.075 20.260 -7.365 1.00 . A A . 259 HIS H 1 1
8 24474 1 1 115 HIS HA H -51.277 21.110 -7.269 1.00 . A A . 259 HIS HA 1 1
8 24475 1 1 115 HIS HB2 H -53.263 21.883 -9.413 1.00 . A A . 259 HIS HB2 1 1
8 24476 1 1 115 HIS HB3 H -51.775 22.774 -9.113 1.00 . A A . 259 HIS HB3 1 1
8 24477 1 1 115 HIS HD1 H -53.083 19.631 -10.648 1.00 . A A . 259 HIS HD1 1 1
8 24478 1 1 115 HIS HD2 H -49.404 21.430 -9.882 1.00 . A A . 259 HIS HD2 1 1
8 24479 1 1 115 HIS HE1 H -51.391 18.324 -11.977 1.00 . A A . 259 HIS HE1 1 1
8 24480 1 1 115 HIS HE2 H -49.199 19.505 -11.606 1.00 . A A . 259 HIS HE2 1 1
8 24481 1 1 115 HIS N N -53.104 20.164 -7.433 1.00 . A A . 259 HIS N 1 1
8 24482 1 1 115 HIS ND1 N -52.115 19.838 -10.648 1.00 . A A . 259 HIS ND1 1 1
8 24483 1 1 115 HIS NE2 N -50.028 19.725 -11.114 1.00 . A A . 259 HIS NE2 1 1
8 24484 1 1 115 HIS O O -52.671 23.663 -7.027 1.00 . A A . 259 HIS O 1 1
8 24485 1 1 116 LYS C C -52.802 23.968 -4.078 1.00 . A A . 260 LYS C 1 1
8 24486 1 1 116 LYS CA C -53.919 23.084 -4.622 1.00 . A A . 260 LYS CA 1 1
8 24487 1 1 116 LYS CB C -54.652 22.384 -3.474 1.00 . A A . 260 LYS CB 1 1
8 24488 1 1 116 LYS CD C -56.175 22.588 -1.480 1.00 . A A . 260 LYS CD 1 1
8 24489 1 1 116 LYS CE C -55.294 21.695 -0.619 1.00 . A A . 260 LYS CE 1 1
8 24490 1 1 116 LYS CG C -55.363 23.338 -2.525 1.00 . A A . 260 LYS CG 1 1
8 24491 1 1 116 LYS H H -53.462 21.162 -5.326 1.00 . A A . 260 LYS H 1 1
8 24492 1 1 116 LYS HA H -54.621 23.705 -5.159 1.00 . A A . 260 LYS HA 1 1
8 24493 1 1 116 LYS HB2 H -55.386 21.711 -3.891 1.00 . A A . 260 LYS HB2 1 1
8 24494 1 1 116 LYS HB3 H -53.936 21.810 -2.904 1.00 . A A . 260 LYS HB3 1 1
8 24495 1 1 116 LYS HD2 H -56.674 23.303 -0.845 1.00 . A A . 260 LYS HD2 1 1
8 24496 1 1 116 LYS HD3 H -56.910 21.974 -1.982 1.00 . A A . 260 LYS HD3 1 1
8 24497 1 1 116 LYS HE2 H -54.785 20.989 -1.259 1.00 . A A . 260 LYS HE2 1 1
8 24498 1 1 116 LYS HE3 H -54.566 22.310 -0.112 1.00 . A A . 260 LYS HE3 1 1
8 24499 1 1 116 LYS HG2 H -54.626 23.948 -2.023 1.00 . A A . 260 LYS HG2 1 1
8 24500 1 1 116 LYS HG3 H -56.027 23.972 -3.095 1.00 . A A . 260 LYS HG3 1 1
8 24501 1 1 116 LYS HZ1 H -56.797 20.350 -0.085 1.00 . A A . 260 LYS HZ1 1 1
8 24502 1 1 116 LYS HZ2 H -55.453 20.329 0.952 1.00 . A A . 260 LYS HZ2 1 1
8 24503 1 1 116 LYS HZ3 H -56.566 21.605 1.032 1.00 . A A . 260 LYS HZ3 1 1
8 24504 1 1 116 LYS N N -53.383 22.111 -5.559 1.00 . A A . 260 LYS N 1 1
8 24505 1 1 116 LYS NZ N -56.082 20.944 0.389 1.00 . A A . 260 LYS NZ 1 1
8 24506 1 1 116 LYS O O -51.705 23.498 -3.785 1.00 . A A . 260 LYS O 1 1
8 24507 1 1 117 LEU C C -52.512 26.750 -2.080 1.00 . A A . 261 LEU C 1 1
8 24508 1 1 117 LEU CA C -52.152 26.226 -3.460 1.00 . A A . 261 LEU CA 1 1
8 24509 1 1 117 LEU CB C -52.041 27.410 -4.423 1.00 . A A . 261 LEU CB 1 1
8 24510 1 1 117 LEU CD1 C -51.298 28.363 -6.612 1.00 . A A . 261 LEU CD1 1 1
8 24511 1 1 117 LEU CD2 C -49.967 26.548 -5.516 1.00 . A A . 261 LEU CD2 1 1
8 24512 1 1 117 LEU CG C -51.360 27.108 -5.754 1.00 . A A . 261 LEU CG 1 1
8 24513 1 1 117 LEU H H -54.026 25.471 -4.234 1.00 . A A . 261 LEU H 1 1
8 24514 1 1 117 LEU HA H -51.190 25.741 -3.402 1.00 . A A . 261 LEU HA 1 1
8 24515 1 1 117 LEU HB2 H -53.037 27.772 -4.628 1.00 . A A . 261 LEU HB2 1 1
8 24516 1 1 117 LEU HB3 H -51.486 28.194 -3.931 1.00 . A A . 261 LEU HB3 1 1
8 24517 1 1 117 LEU HD11 H -50.725 29.122 -6.098 1.00 . A A . 261 LEU HD11 1 1
8 24518 1 1 117 LEU HD12 H -50.824 28.130 -7.554 1.00 . A A . 261 LEU HD12 1 1
8 24519 1 1 117 LEU HD13 H -52.299 28.726 -6.790 1.00 . A A . 261 LEU HD13 1 1
8 24520 1 1 117 LEU HD21 H -50.041 25.635 -4.946 1.00 . A A . 261 LEU HD21 1 1
8 24521 1 1 117 LEU HD22 H -49.495 26.344 -6.466 1.00 . A A . 261 LEU HD22 1 1
8 24522 1 1 117 LEU HD23 H -49.378 27.269 -4.969 1.00 . A A . 261 LEU HD23 1 1
8 24523 1 1 117 LEU HG H -51.933 26.365 -6.289 1.00 . A A . 261 LEU HG 1 1
8 24524 1 1 117 LEU N N -53.108 25.248 -3.960 1.00 . A A . 261 LEU N 1 1
8 24525 1 1 117 LEU O O -53.685 26.930 -1.751 1.00 . A A . 261 LEU O 1 1
8 24526 1 1 118 PHE C C -51.276 28.977 0.040 1.00 . A A . 262 PHE C 1 1
8 24527 1 1 118 PHE CA C -51.652 27.508 0.068 1.00 . A A . 262 PHE CA 1 1
8 24528 1 1 118 PHE CB C -50.765 26.742 1.059 1.00 . A A . 262 PHE CB 1 1
8 24529 1 1 118 PHE CD1 C -51.846 27.068 3.303 1.00 . A A . 262 PHE CD1 1 1
8 24530 1 1 118 PHE CD2 C -49.720 28.075 2.914 1.00 . A A . 262 PHE CD2 1 1
8 24531 1 1 118 PHE CE1 C -51.859 27.584 4.585 1.00 . A A . 262 PHE CE1 1 1
8 24532 1 1 118 PHE CE2 C -49.729 28.595 4.195 1.00 . A A . 262 PHE CE2 1 1
8 24533 1 1 118 PHE CG C -50.779 27.307 2.453 1.00 . A A . 262 PHE CG 1 1
8 24534 1 1 118 PHE CZ C -50.802 28.348 5.032 1.00 . A A . 262 PHE CZ 1 1
8 24535 1 1 118 PHE H H -50.568 26.828 -1.618 1.00 . A A . 262 PHE H 1 1
8 24536 1 1 118 PHE HA H -52.690 27.406 0.347 1.00 . A A . 262 PHE HA 1 1
8 24537 1 1 118 PHE HB2 H -51.104 25.718 1.116 1.00 . A A . 262 PHE HB2 1 1
8 24538 1 1 118 PHE HB3 H -49.745 26.758 0.703 1.00 . A A . 262 PHE HB3 1 1
8 24539 1 1 118 PHE HD1 H -52.676 26.469 2.957 1.00 . A A . 262 PHE HD1 1 1
8 24540 1 1 118 PHE HD2 H -48.882 28.269 2.261 1.00 . A A . 262 PHE HD2 1 1
8 24541 1 1 118 PHE HE1 H -52.699 27.389 5.237 1.00 . A A . 262 PHE HE1 1 1
8 24542 1 1 118 PHE HE2 H -48.899 29.193 4.541 1.00 . A A . 262 PHE HE2 1 1
8 24543 1 1 118 PHE HZ H -50.810 28.753 6.033 1.00 . A A . 262 PHE HZ 1 1
8 24544 1 1 118 PHE N N -51.482 26.994 -1.282 1.00 . A A . 262 PHE N 1 1
8 24545 1 1 118 PHE O O -50.235 29.344 -0.514 1.00 . A A . 262 PHE O 1 1
8 24546 1 1 119 ILE C C -51.920 31.760 2.074 1.00 . A A . 263 ILE C 1 1
8 24547 1 1 119 ILE CA C -51.835 31.253 0.642 1.00 . A A . 263 ILE CA 1 1
8 24548 1 1 119 ILE CB C -52.818 32.065 -0.245 1.00 . A A . 263 ILE CB 1 1
8 24549 1 1 119 ILE CD1 C -53.426 30.419 -2.109 1.00 . A A . 263 ILE CD1 1 1
8 24550 1 1 119 ILE CG1 C -52.691 31.686 -1.726 1.00 . A A . 263 ILE CG1 1 1
8 24551 1 1 119 ILE CG2 C -52.586 33.559 -0.077 1.00 . A A . 263 ILE CG2 1 1
8 24552 1 1 119 ILE H H -52.925 29.544 1.064 1.00 . A A . 263 ILE H 1 1
8 24553 1 1 119 ILE HA H -50.831 31.409 0.272 1.00 . A A . 263 ILE HA 1 1
8 24554 1 1 119 ILE HB H -53.823 31.848 0.086 1.00 . A A . 263 ILE HB 1 1
8 24555 1 1 119 ILE HD11 H -54.480 30.540 -1.904 1.00 . A A . 263 ILE HD11 1 1
8 24556 1 1 119 ILE HD12 H -53.284 30.226 -3.162 1.00 . A A . 263 ILE HD12 1 1
8 24557 1 1 119 ILE HD13 H -53.038 29.591 -1.534 1.00 . A A . 263 ILE HD13 1 1
8 24558 1 1 119 ILE HG12 H -53.085 32.489 -2.330 1.00 . A A . 263 ILE HG12 1 1
8 24559 1 1 119 ILE HG13 H -51.646 31.548 -1.962 1.00 . A A . 263 ILE HG13 1 1
8 24560 1 1 119 ILE HG21 H -51.569 33.799 -0.352 1.00 . A A . 263 ILE HG21 1 1
8 24561 1 1 119 ILE HG22 H -53.269 34.104 -0.712 1.00 . A A . 263 ILE HG22 1 1
8 24562 1 1 119 ILE HG23 H -52.755 33.836 0.955 1.00 . A A . 263 ILE HG23 1 1
8 24563 1 1 119 ILE N N -52.107 29.833 0.613 1.00 . A A . 263 ILE N 1 1
8 24564 1 1 119 ILE O O -52.959 31.641 2.719 1.00 . A A . 263 ILE O 1 1
8 24565 1 1 120 GLY C C -50.368 34.279 4.001 1.00 . A A . 264 GLY C 1 1
8 24566 1 1 120 GLY CA C -50.818 32.842 3.924 1.00 . A A . 264 GLY CA 1 1
8 24567 1 1 120 GLY H H -50.028 32.396 2.012 1.00 . A A . 264 GLY H 1 1
8 24568 1 1 120 GLY HA2 H -51.814 32.767 4.333 1.00 . A A . 264 GLY HA2 1 1
8 24569 1 1 120 GLY HA3 H -50.150 32.235 4.517 1.00 . A A . 264 GLY HA3 1 1
8 24570 1 1 120 GLY N N -50.831 32.333 2.566 1.00 . A A . 264 GLY N 1 1
8 24571 1 1 120 GLY O O -50.047 34.889 2.983 1.00 . A A . 264 GLY O 1 1
8 24572 1 1 121 GLY C C -51.024 37.166 4.992 1.00 . A A . 265 GLY C 1 1
8 24573 1 1 121 GLY CA C -49.931 36.199 5.398 1.00 . A A . 265 GLY CA 1 1
8 24574 1 1 121 GLY H H -50.613 34.285 5.988 1.00 . A A . 265 GLY H 1 1
8 24575 1 1 121 GLY HA2 H -49.688 36.358 6.440 1.00 . A A . 265 GLY HA2 1 1
8 24576 1 1 121 GLY HA3 H -49.053 36.388 4.798 1.00 . A A . 265 GLY HA3 1 1
8 24577 1 1 121 GLY N N -50.346 34.822 5.214 1.00 . A A . 265 GLY N 1 1
8 24578 1 1 121 GLY O O -50.802 38.374 4.918 1.00 . A A . 265 GLY O 1 1
8 24579 1 1 122 LEU C C -53.871 38.274 5.487 1.00 . A A . 266 LEU C 1 1
8 24580 1 1 122 LEU CA C -53.346 37.436 4.327 1.00 . A A . 266 LEU CA 1 1
8 24581 1 1 122 LEU CB C -54.474 36.542 3.802 1.00 . A A . 266 LEU CB 1 1
8 24582 1 1 122 LEU CD1 C -55.282 34.793 2.206 1.00 . A A . 266 LEU CD1 1 1
8 24583 1 1 122 LEU CD2 C -53.990 36.757 1.356 1.00 . A A . 266 LEU CD2 1 1
8 24584 1 1 122 LEU CG C -54.169 35.784 2.511 1.00 . A A . 266 LEU CG 1 1
8 24585 1 1 122 LEU H H -52.318 35.655 4.807 1.00 . A A . 266 LEU H 1 1
8 24586 1 1 122 LEU HA H -53.024 38.095 3.537 1.00 . A A . 266 LEU HA 1 1
8 24587 1 1 122 LEU HB2 H -54.716 35.821 4.568 1.00 . A A . 266 LEU HB2 1 1
8 24588 1 1 122 LEU HB3 H -55.343 37.161 3.631 1.00 . A A . 266 LEU HB3 1 1
8 24589 1 1 122 LEU HD11 H -56.212 35.325 2.070 1.00 . A A . 266 LEU HD11 1 1
8 24590 1 1 122 LEU HD12 H -55.043 34.249 1.304 1.00 . A A . 266 LEU HD12 1 1
8 24591 1 1 122 LEU HD13 H -55.381 34.100 3.028 1.00 . A A . 266 LEU HD13 1 1
8 24592 1 1 122 LEU HD21 H -53.170 37.427 1.573 1.00 . A A . 266 LEU HD21 1 1
8 24593 1 1 122 LEU HD22 H -53.776 36.208 0.451 1.00 . A A . 266 LEU HD22 1 1
8 24594 1 1 122 LEU HD23 H -54.897 37.330 1.223 1.00 . A A . 266 LEU HD23 1 1
8 24595 1 1 122 LEU HG H -53.249 35.230 2.632 1.00 . A A . 266 LEU HG 1 1
8 24596 1 1 122 LEU N N -52.208 36.627 4.729 1.00 . A A . 266 LEU N 1 1
8 24597 1 1 122 LEU O O -54.013 37.769 6.601 1.00 . A A . 266 LEU O 1 1
8 24598 1 1 123 PRO C C -56.031 39.890 6.787 1.00 . A A . 267 PRO C 1 1
8 24599 1 1 123 PRO CA C -54.690 40.443 6.302 1.00 . A A . 267 PRO CA 1 1
8 24600 1 1 123 PRO CB C -54.868 41.789 5.599 1.00 . A A . 267 PRO CB 1 1
8 24601 1 1 123 PRO CD C -54.006 40.269 3.973 1.00 . A A . 267 PRO CD 1 1
8 24602 1 1 123 PRO CG C -54.003 41.712 4.387 1.00 . A A . 267 PRO CG 1 1
8 24603 1 1 123 PRO HA H -54.004 40.534 7.133 1.00 . A A . 267 PRO HA 1 1
8 24604 1 1 123 PRO HB2 H -55.907 41.925 5.335 1.00 . A A . 267 PRO HB2 1 1
8 24605 1 1 123 PRO HB3 H -54.553 42.586 6.257 1.00 . A A . 267 PRO HB3 1 1
8 24606 1 1 123 PRO HD2 H -54.834 40.064 3.309 1.00 . A A . 267 PRO HD2 1 1
8 24607 1 1 123 PRO HD3 H -53.068 40.005 3.504 1.00 . A A . 267 PRO HD3 1 1
8 24608 1 1 123 PRO HG2 H -54.414 42.330 3.601 1.00 . A A . 267 PRO HG2 1 1
8 24609 1 1 123 PRO HG3 H -53.000 42.030 4.630 1.00 . A A . 267 PRO HG3 1 1
8 24610 1 1 123 PRO N N -54.169 39.566 5.253 1.00 . A A . 267 PRO N 1 1
8 24611 1 1 123 PRO O O -56.830 39.388 5.991 1.00 . A A . 267 PRO O 1 1
8 24612 1 1 124 ASN C C -58.774 40.207 8.220 1.00 . A A . 268 ASN C 1 1
8 24613 1 1 124 ASN CA C -57.513 39.469 8.663 1.00 . A A . 268 ASN CA 1 1
8 24614 1 1 124 ASN CB C -57.438 39.500 10.193 1.00 . A A . 268 ASN CB 1 1
8 24615 1 1 124 ASN CG C -57.445 40.908 10.768 1.00 . A A . 268 ASN CG 1 1
8 24616 1 1 124 ASN H H -55.600 40.377 8.670 1.00 . A A . 268 ASN H 1 1
8 24617 1 1 124 ASN HA H -57.606 38.438 8.359 1.00 . A A . 268 ASN HA 1 1
8 24618 1 1 124 ASN HB2 H -58.286 38.967 10.597 1.00 . A A . 268 ASN HB2 1 1
8 24619 1 1 124 ASN HB3 H -56.530 39.010 10.510 1.00 . A A . 268 ASN HB3 1 1
8 24620 1 1 124 ASN HD21 H -58.482 40.270 12.341 1.00 . A A . 268 ASN HD21 1 1
8 24621 1 1 124 ASN HD22 H -58.099 41.961 12.321 1.00 . A A . 268 ASN HD22 1 1
8 24622 1 1 124 ASN N N -56.273 39.974 8.083 1.00 . A A . 268 ASN N 1 1
8 24623 1 1 124 ASN ND2 N -58.068 41.064 11.926 1.00 . A A . 268 ASN ND2 1 1
8 24624 1 1 124 ASN O O -59.878 39.702 8.426 1.00 . A A . 268 ASN O 1 1
8 24625 1 1 124 ASN OD1 O -56.909 41.848 10.175 1.00 . A A . 268 ASN OD1 1 1
8 24626 1 1 125 TYR C C -60.381 41.722 5.821 1.00 . A A . 269 TYR C 1 1
8 24627 1 1 125 TYR CA C -59.829 42.131 7.188 1.00 . A A . 269 TYR CA 1 1
8 24628 1 1 125 TYR CB C -59.596 43.648 7.248 1.00 . A A . 269 TYR CB 1 1
8 24629 1 1 125 TYR CD1 C -57.184 44.224 7.704 1.00 . A A . 269 TYR CD1 1 1
8 24630 1 1 125 TYR CD2 C -57.991 44.487 5.479 1.00 . A A . 269 TYR CD2 1 1
8 24631 1 1 125 TYR CE1 C -55.940 44.671 7.313 1.00 . A A . 269 TYR CE1 1 1
8 24632 1 1 125 TYR CE2 C -56.746 44.940 5.079 1.00 . A A . 269 TYR CE2 1 1
8 24633 1 1 125 TYR CG C -58.230 44.120 6.797 1.00 . A A . 269 TYR CG 1 1
8 24634 1 1 125 TYR CZ C -55.724 45.028 6.001 1.00 . A A . 269 TYR CZ 1 1
8 24635 1 1 125 TYR H H -57.747 41.765 7.474 1.00 . A A . 269 TYR H 1 1
8 24636 1 1 125 TYR HA H -60.596 41.899 7.912 1.00 . A A . 269 TYR HA 1 1
8 24637 1 1 125 TYR HB2 H -60.327 44.135 6.622 1.00 . A A . 269 TYR HB2 1 1
8 24638 1 1 125 TYR HB3 H -59.737 43.979 8.269 1.00 . A A . 269 TYR HB3 1 1
8 24639 1 1 125 TYR HD1 H -57.353 43.942 8.733 1.00 . A A . 269 TYR HD1 1 1
8 24640 1 1 125 TYR HD2 H -58.793 44.413 4.760 1.00 . A A . 269 TYR HD2 1 1
8 24641 1 1 125 TYR HE1 H -55.139 44.740 8.035 1.00 . A A . 269 TYR HE1 1 1
8 24642 1 1 125 TYR HE2 H -56.578 45.220 4.049 1.00 . A A . 269 TYR HE2 1 1
8 24643 1 1 125 TYR HH H -53.796 45.022 6.132 1.00 . A A . 269 TYR HH 1 1
8 24644 1 1 125 TYR N N -58.640 41.387 7.619 1.00 . A A . 269 TYR N 1 1
8 24645 1 1 125 TYR O O -61.561 41.940 5.549 1.00 . A A . 269 TYR O 1 1
8 24646 1 1 125 TYR OH O -54.480 45.479 5.612 1.00 . A A . 269 TYR OH 1 1
8 24647 1 1 126 LEU C C -61.053 39.587 3.738 1.00 . A A . 270 LEU C 1 1
8 24648 1 1 126 LEU CA C -60.024 40.714 3.635 1.00 . A A . 270 LEU CA 1 1
8 24649 1 1 126 LEU CB C -58.858 40.251 2.752 1.00 . A A . 270 LEU CB 1 1
8 24650 1 1 126 LEU CD1 C -57.363 42.266 2.909 1.00 . A A . 270 LEU CD1 1 1
8 24651 1 1 126 LEU CD2 C -57.195 40.739 0.942 1.00 . A A . 270 LEU CD2 1 1
8 24652 1 1 126 LEU CG C -58.130 41.352 1.974 1.00 . A A . 270 LEU CG 1 1
8 24653 1 1 126 LEU H H -58.622 40.976 5.220 1.00 . A A . 270 LEU H 1 1
8 24654 1 1 126 LEU HA H -60.494 41.569 3.171 1.00 . A A . 270 LEU HA 1 1
8 24655 1 1 126 LEU HB2 H -58.138 39.752 3.383 1.00 . A A . 270 LEU HB2 1 1
8 24656 1 1 126 LEU HB3 H -59.241 39.535 2.040 1.00 . A A . 270 LEU HB3 1 1
8 24657 1 1 126 LEU HD11 H -56.632 41.689 3.457 1.00 . A A . 270 LEU HD11 1 1
8 24658 1 1 126 LEU HD12 H -56.860 43.030 2.333 1.00 . A A . 270 LEU HD12 1 1
8 24659 1 1 126 LEU HD13 H -58.050 42.730 3.603 1.00 . A A . 270 LEU HD13 1 1
8 24660 1 1 126 LEU HD21 H -57.765 40.129 0.257 1.00 . A A . 270 LEU HD21 1 1
8 24661 1 1 126 LEU HD22 H -56.698 41.526 0.394 1.00 . A A . 270 LEU HD22 1 1
8 24662 1 1 126 LEU HD23 H -56.458 40.127 1.440 1.00 . A A . 270 LEU HD23 1 1
8 24663 1 1 126 LEU HG H -58.858 41.952 1.448 1.00 . A A . 270 LEU HG 1 1
8 24664 1 1 126 LEU N N -59.555 41.133 4.963 1.00 . A A . 270 LEU N 1 1
8 24665 1 1 126 LEU O O -61.002 38.775 4.662 1.00 . A A . 270 LEU O 1 1
8 24666 1 1 127 ASN C C -62.854 37.597 1.556 1.00 . A A . 271 ASN C 1 1
8 24667 1 1 127 ASN CA C -63.023 38.506 2.775 1.00 . A A . 271 ASN CA 1 1
8 24668 1 1 127 ASN CB C -64.429 39.129 2.790 1.00 . A A . 271 ASN CB 1 1
8 24669 1 1 127 ASN CG C -64.791 39.836 1.493 1.00 . A A . 271 ASN CG 1 1
8 24670 1 1 127 ASN H H -61.981 40.212 2.070 1.00 . A A . 271 ASN H 1 1
8 24671 1 1 127 ASN HA H -62.895 37.910 3.668 1.00 . A A . 271 ASN HA 1 1
8 24672 1 1 127 ASN HB2 H -65.155 38.351 2.964 1.00 . A A . 271 ASN HB2 1 1
8 24673 1 1 127 ASN HB3 H -64.484 39.849 3.595 1.00 . A A . 271 ASN HB3 1 1
8 24674 1 1 127 ASN HD21 H -66.723 39.477 1.803 1.00 . A A . 271 ASN HD21 1 1
8 24675 1 1 127 ASN HD22 H -66.338 40.352 0.359 1.00 . A A . 271 ASN HD22 1 1
8 24676 1 1 127 ASN N N -61.989 39.541 2.783 1.00 . A A . 271 ASN N 1 1
8 24677 1 1 127 ASN ND2 N -66.077 39.891 1.186 1.00 . A A . 271 ASN ND2 1 1
8 24678 1 1 127 ASN O O -61.904 37.754 0.787 1.00 . A A . 271 ASN O 1 1
8 24679 1 1 127 ASN OD1 O -63.926 40.332 0.779 1.00 . A A . 271 ASN OD1 1 1
8 24680 1 1 128 ASP C C -63.601 36.370 -1.120 1.00 . A A . 272 ASP C 1 1
8 24681 1 1 128 ASP CA C -63.710 35.712 0.248 1.00 . A A . 272 ASP CA 1 1
8 24682 1 1 128 ASP CB C -64.923 34.782 0.246 1.00 . A A . 272 ASP CB 1 1
8 24683 1 1 128 ASP CG C -64.847 33.714 1.312 1.00 . A A . 272 ASP CG 1 1
8 24684 1 1 128 ASP H H -64.519 36.535 1.992 1.00 . A A . 272 ASP H 1 1
8 24685 1 1 128 ASP HA H -62.831 35.105 0.393 1.00 . A A . 272 ASP HA 1 1
8 24686 1 1 128 ASP HB2 H -65.816 35.366 0.413 1.00 . A A . 272 ASP HB2 1 1
8 24687 1 1 128 ASP HB3 H -64.993 34.298 -0.717 1.00 . A A . 272 ASP HB3 1 1
8 24688 1 1 128 ASP N N -63.768 36.647 1.371 1.00 . A A . 272 ASP N 1 1
8 24689 1 1 128 ASP O O -62.751 35.995 -1.928 1.00 . A A . 272 ASP O 1 1
8 24690 1 1 128 ASP OD1 O -65.218 34.004 2.465 1.00 . A A . 272 ASP OD1 1 1
8 24691 1 1 128 ASP OD2 O -64.424 32.583 0.995 1.00 . A A . 272 ASP OD2 1 1
8 24692 1 1 129 ASP C C -63.367 38.978 -3.005 1.00 . A A . 273 ASP C 1 1
8 24693 1 1 129 ASP CA C -64.639 38.081 -2.778 1.00 . A A . 273 ASP CA 1 1
8 24694 1 1 129 ASP CB C -65.904 38.947 -2.821 1.00 . A A . 273 ASP CB 1 1
8 24695 1 1 129 ASP CG C -66.175 39.529 -4.197 1.00 . A A . 273 ASP CG 1 1
8 24696 1 1 129 ASP H H -65.285 37.494 -0.821 1.00 . A A . 273 ASP H 1 1
8 24697 1 1 129 ASP HA H -64.688 37.353 -3.577 1.00 . A A . 273 ASP HA 1 1
8 24698 1 1 129 ASP HB2 H -66.753 38.345 -2.534 1.00 . A A . 273 ASP HB2 1 1
8 24699 1 1 129 ASP HB3 H -65.795 39.763 -2.122 1.00 . A A . 273 ASP HB3 1 1
8 24700 1 1 129 ASP N N -64.578 37.317 -1.475 1.00 . A A . 273 ASP N 1 1
8 24701 1 1 129 ASP O O -63.015 39.222 -4.177 1.00 . A A . 273 ASP O 1 1
8 24702 1 1 129 ASP OD1 O -66.786 38.827 -5.036 1.00 . A A . 273 ASP OD1 1 1
8 24703 1 1 129 ASP OD2 O -65.816 40.699 -4.437 1.00 . A A . 273 ASP OD2 1 1
8 24704 1 1 130 GLN C C -60.229 39.362 -2.228 1.00 . A A . 274 GLN C 1 1
8 24705 1 1 130 GLN CA C -61.444 40.250 -1.962 1.00 . A A . 274 GLN CA 1 1
8 24706 1 1 130 GLN CB C -61.199 41.055 -0.683 1.00 . A A . 274 GLN CB 1 1
8 24707 1 1 130 GLN CD C -61.797 43.050 0.736 1.00 . A A . 274 GLN CD 1 1
8 24708 1 1 130 GLN CG C -62.014 42.331 -0.582 1.00 . A A . 274 GLN CG 1 1
8 24709 1 1 130 GLN H H -63.124 39.399 -0.991 1.00 . A A . 274 GLN H 1 1
8 24710 1 1 130 GLN HA H -61.563 40.933 -2.789 1.00 . A A . 274 GLN HA 1 1
8 24711 1 1 130 GLN HB2 H -61.441 40.436 0.168 1.00 . A A . 274 GLN HB2 1 1
8 24712 1 1 130 GLN HB3 H -60.152 41.319 -0.635 1.00 . A A . 274 GLN HB3 1 1
8 24713 1 1 130 GLN HE21 H -63.359 42.111 1.531 1.00 . A A . 274 GLN HE21 1 1
8 24714 1 1 130 GLN HE22 H -62.534 43.225 2.573 1.00 . A A . 274 GLN HE22 1 1
8 24715 1 1 130 GLN HG2 H -61.729 42.991 -1.387 1.00 . A A . 274 GLN HG2 1 1
8 24716 1 1 130 GLN HG3 H -63.062 42.084 -0.673 1.00 . A A . 274 GLN HG3 1 1
8 24717 1 1 130 GLN N N -62.668 39.460 -1.855 1.00 . A A . 274 GLN N 1 1
8 24718 1 1 130 GLN NE2 N -62.645 42.763 1.712 1.00 . A A . 274 GLN NE2 1 1
8 24719 1 1 130 GLN O O -59.426 39.637 -3.126 1.00 . A A . 274 GLN O 1 1
8 24720 1 1 130 GLN OE1 O -60.882 43.859 0.876 1.00 . A A . 274 GLN OE1 1 1
8 24721 1 1 131 VAL C C -59.041 36.702 -2.960 1.00 . A A . 275 VAL C 1 1
8 24722 1 1 131 VAL CA C -58.995 37.368 -1.590 1.00 . A A . 275 VAL CA 1 1
8 24723 1 1 131 VAL CB C -58.989 36.286 -0.484 1.00 . A A . 275 VAL CB 1 1
8 24724 1 1 131 VAL CG1 C -57.826 35.324 -0.679 1.00 . A A . 275 VAL CG1 1 1
8 24725 1 1 131 VAL CG2 C -58.917 36.926 0.894 1.00 . A A . 275 VAL CG2 1 1
8 24726 1 1 131 VAL H H -60.795 38.153 -0.759 1.00 . A A . 275 VAL H 1 1
8 24727 1 1 131 VAL HA H -58.078 37.935 -1.513 1.00 . A A . 275 VAL HA 1 1
8 24728 1 1 131 VAL HB H -59.909 35.725 -0.551 1.00 . A A . 275 VAL HB 1 1
8 24729 1 1 131 VAL HG11 H -56.895 35.869 -0.624 1.00 . A A . 275 VAL HG11 1 1
8 24730 1 1 131 VAL HG12 H -57.849 34.571 0.096 1.00 . A A . 275 VAL HG12 1 1
8 24731 1 1 131 VAL HG13 H -57.909 34.848 -1.645 1.00 . A A . 275 VAL HG13 1 1
8 24732 1 1 131 VAL HG21 H -59.777 37.565 1.039 1.00 . A A . 275 VAL HG21 1 1
8 24733 1 1 131 VAL HG22 H -58.911 36.155 1.650 1.00 . A A . 275 VAL HG22 1 1
8 24734 1 1 131 VAL HG23 H -58.015 37.514 0.972 1.00 . A A . 275 VAL HG23 1 1
8 24735 1 1 131 VAL N N -60.105 38.299 -1.443 1.00 . A A . 275 VAL N 1 1
8 24736 1 1 131 VAL O O -58.039 36.652 -3.676 1.00 . A A . 275 VAL O 1 1
8 24737 1 1 132 LYS C C -59.991 36.418 -5.755 1.00 . A A . 276 LYS C 1 1
8 24738 1 1 132 LYS CA C -60.416 35.526 -4.596 1.00 . A A . 276 LYS CA 1 1
8 24739 1 1 132 LYS CB C -61.874 35.102 -4.812 1.00 . A A . 276 LYS CB 1 1
8 24740 1 1 132 LYS CD C -63.517 33.195 -4.639 1.00 . A A . 276 LYS CD 1 1
8 24741 1 1 132 LYS CE C -64.749 34.082 -4.546 1.00 . A A . 276 LYS CE 1 1
8 24742 1 1 132 LYS CG C -62.277 33.855 -4.043 1.00 . A A . 276 LYS CG 1 1
8 24743 1 1 132 LYS H H -60.944 36.291 -2.666 1.00 . A A . 276 LYS H 1 1
8 24744 1 1 132 LYS HA H -59.796 34.642 -4.601 1.00 . A A . 276 LYS HA 1 1
8 24745 1 1 132 LYS HB2 H -62.520 35.910 -4.505 1.00 . A A . 276 LYS HB2 1 1
8 24746 1 1 132 LYS HB3 H -62.027 34.914 -5.866 1.00 . A A . 276 LYS HB3 1 1
8 24747 1 1 132 LYS HD2 H -63.327 32.974 -5.678 1.00 . A A . 276 LYS HD2 1 1
8 24748 1 1 132 LYS HD3 H -63.707 32.274 -4.105 1.00 . A A . 276 LYS HD3 1 1
8 24749 1 1 132 LYS HE2 H -64.532 35.027 -5.021 1.00 . A A . 276 LYS HE2 1 1
8 24750 1 1 132 LYS HE3 H -65.563 33.598 -5.067 1.00 . A A . 276 LYS HE3 1 1
8 24751 1 1 132 LYS HG2 H -61.461 33.149 -4.069 1.00 . A A . 276 LYS HG2 1 1
8 24752 1 1 132 LYS HG3 H -62.485 34.129 -3.020 1.00 . A A . 276 LYS HG3 1 1
8 24753 1 1 132 LYS HZ1 H -64.419 34.862 -2.638 1.00 . A A . 276 LYS HZ1 1 1
8 24754 1 1 132 LYS HZ2 H -66.044 34.889 -3.112 1.00 . A A . 276 LYS HZ2 1 1
8 24755 1 1 132 LYS HZ3 H -65.320 33.427 -2.640 1.00 . A A . 276 LYS HZ3 1 1
8 24756 1 1 132 LYS N N -60.215 36.193 -3.313 1.00 . A A . 276 LYS N 1 1
8 24757 1 1 132 LYS NZ N -65.159 34.333 -3.138 1.00 . A A . 276 LYS NZ 1 1
8 24758 1 1 132 LYS O O -59.454 35.933 -6.743 1.00 . A A . 276 LYS O 1 1
8 24759 1 1 133 GLU C C -58.359 38.658 -6.904 1.00 . A A . 277 GLU C 1 1
8 24760 1 1 133 GLU CA C -59.865 38.658 -6.682 1.00 . A A . 277 GLU CA 1 1
8 24761 1 1 133 GLU CB C -60.349 40.047 -6.277 1.00 . A A . 277 GLU CB 1 1
8 24762 1 1 133 GLU CD C -60.503 42.489 -6.781 1.00 . A A . 277 GLU CD 1 1
8 24763 1 1 133 GLU CG C -60.079 41.133 -7.295 1.00 . A A . 277 GLU CG 1 1
8 24764 1 1 133 GLU H H -60.664 38.051 -4.817 1.00 . A A . 277 GLU H 1 1
8 24765 1 1 133 GLU HA H -60.360 38.359 -7.594 1.00 . A A . 277 GLU HA 1 1
8 24766 1 1 133 GLU HB2 H -61.415 40.004 -6.108 1.00 . A A . 277 GLU HB2 1 1
8 24767 1 1 133 GLU HB3 H -59.863 40.324 -5.352 1.00 . A A . 277 GLU HB3 1 1
8 24768 1 1 133 GLU HG2 H -59.021 41.156 -7.510 1.00 . A A . 277 GLU HG2 1 1
8 24769 1 1 133 GLU HG3 H -60.630 40.915 -8.198 1.00 . A A . 277 GLU HG3 1 1
8 24770 1 1 133 GLU N N -60.232 37.716 -5.629 1.00 . A A . 277 GLU N 1 1
8 24771 1 1 133 GLU O O -57.878 38.490 -8.032 1.00 . A A . 277 GLU O 1 1
8 24772 1 1 133 GLU OE1 O -59.692 43.154 -6.107 1.00 . A A . 277 GLU OE1 1 1
8 24773 1 1 133 GLU OE2 O -61.657 42.891 -7.026 1.00 . A A . 277 GLU OE2 1 1
8 24774 1 1 134 LEU C C -55.617 37.627 -6.579 1.00 . A A . 278 LEU C 1 1
8 24775 1 1 134 LEU CA C -56.155 38.887 -5.873 1.00 . A A . 278 LEU CA 1 1
8 24776 1 1 134 LEU CB C -55.630 38.972 -4.426 1.00 . A A . 278 LEU CB 1 1
8 24777 1 1 134 LEU CD1 C -53.135 38.735 -4.754 1.00 . A A . 278 LEU CD1 1 1
8 24778 1 1 134 LEU CD2 C -54.191 40.995 -4.844 1.00 . A A . 278 LEU CD2 1 1
8 24779 1 1 134 LEU CG C -54.248 39.613 -4.213 1.00 . A A . 278 LEU CG 1 1
8 24780 1 1 134 LEU H H -58.108 38.980 -4.991 1.00 . A A . 278 LEU H 1 1
8 24781 1 1 134 LEU HA H -55.846 39.765 -6.419 1.00 . A A . 278 LEU HA 1 1
8 24782 1 1 134 LEU HB2 H -56.347 39.535 -3.846 1.00 . A A . 278 LEU HB2 1 1
8 24783 1 1 134 LEU HB3 H -55.594 37.967 -4.030 1.00 . A A . 278 LEU HB3 1 1
8 24784 1 1 134 LEU HD11 H -53.280 38.581 -5.812 1.00 . A A . 278 LEU HD11 1 1
8 24785 1 1 134 LEU HD12 H -52.183 39.215 -4.586 1.00 . A A . 278 LEU HD12 1 1
8 24786 1 1 134 LEU HD13 H -53.151 37.781 -4.246 1.00 . A A . 278 LEU HD13 1 1
8 24787 1 1 134 LEU HD21 H -54.942 41.627 -4.395 1.00 . A A . 278 LEU HD21 1 1
8 24788 1 1 134 LEU HD22 H -53.214 41.426 -4.681 1.00 . A A . 278 LEU HD22 1 1
8 24789 1 1 134 LEU HD23 H -54.377 40.915 -5.906 1.00 . A A . 278 LEU HD23 1 1
8 24790 1 1 134 LEU HG H -54.082 39.732 -3.152 1.00 . A A . 278 LEU HG 1 1
8 24791 1 1 134 LEU N N -57.611 38.860 -5.827 1.00 . A A . 278 LEU N 1 1
8 24792 1 1 134 LEU O O -54.596 37.676 -7.265 1.00 . A A . 278 LEU O 1 1
8 24793 1 1 135 LEU C C -56.396 35.113 -8.478 1.00 . A A . 279 LEU C 1 1
8 24794 1 1 135 LEU CA C -55.935 35.233 -7.023 1.00 . A A . 279 LEU CA 1 1
8 24795 1 1 135 LEU CB C -56.496 34.076 -6.197 1.00 . A A . 279 LEU CB 1 1
8 24796 1 1 135 LEU CD1 C -56.726 32.931 -3.984 1.00 . A A . 279 LEU CD1 1 1
8 24797 1 1 135 LEU CD2 C -54.533 33.915 -4.642 1.00 . A A . 279 LEU CD2 1 1
8 24798 1 1 135 LEU CG C -56.044 34.056 -4.736 1.00 . A A . 279 LEU CG 1 1
8 24799 1 1 135 LEU H H -57.108 36.645 -5.840 1.00 . A A . 279 LEU H 1 1
8 24800 1 1 135 LEU HA H -54.857 35.177 -7.003 1.00 . A A . 279 LEU HA 1 1
8 24801 1 1 135 LEU HB2 H -57.574 34.134 -6.221 1.00 . A A . 279 LEU HB2 1 1
8 24802 1 1 135 LEU HB3 H -56.191 33.148 -6.657 1.00 . A A . 279 LEU HB3 1 1
8 24803 1 1 135 LEU HD11 H -56.471 31.986 -4.441 1.00 . A A . 279 LEU HD11 1 1
8 24804 1 1 135 LEU HD12 H -56.396 32.934 -2.955 1.00 . A A . 279 LEU HD12 1 1
8 24805 1 1 135 LEU HD13 H -57.796 33.071 -4.019 1.00 . A A . 279 LEU HD13 1 1
8 24806 1 1 135 LEU HD21 H -54.062 34.751 -5.138 1.00 . A A . 279 LEU HD21 1 1
8 24807 1 1 135 LEU HD22 H -54.236 33.897 -3.604 1.00 . A A . 279 LEU HD22 1 1
8 24808 1 1 135 LEU HD23 H -54.228 32.995 -5.120 1.00 . A A . 279 LEU HD23 1 1
8 24809 1 1 135 LEU HG H -56.323 34.989 -4.266 1.00 . A A . 279 LEU HG 1 1
8 24810 1 1 135 LEU N N -56.322 36.511 -6.413 1.00 . A A . 279 LEU N 1 1
8 24811 1 1 135 LEU O O -55.658 34.634 -9.341 1.00 . A A . 279 LEU O 1 1
8 24812 1 1 136 THR C C -57.381 36.220 -11.121 1.00 . A A . 280 THR C 1 1
8 24813 1 1 136 THR CA C -58.205 35.504 -10.067 1.00 . A A . 280 THR CA 1 1
8 24814 1 1 136 THR CB C -59.640 36.081 -10.055 1.00 . A A . 280 THR CB 1 1
8 24815 1 1 136 THR CG2 C -60.301 35.973 -11.422 1.00 . A A . 280 THR CG2 1 1
8 24816 1 1 136 THR H H -58.158 35.922 -8.004 1.00 . A A . 280 THR H 1 1
8 24817 1 1 136 THR HA H -58.277 34.463 -10.345 1.00 . A A . 280 THR HA 1 1
8 24818 1 1 136 THR HB H -59.589 37.124 -9.777 1.00 . A A . 280 THR HB 1 1
8 24819 1 1 136 THR HG1 H -60.039 35.463 -8.221 1.00 . A A . 280 THR HG1 1 1
8 24820 1 1 136 THR HG21 H -60.349 34.936 -11.717 1.00 . A A . 280 THR HG21 1 1
8 24821 1 1 136 THR HG22 H -61.300 36.380 -11.373 1.00 . A A . 280 THR HG22 1 1
8 24822 1 1 136 THR HG23 H -59.722 36.527 -12.146 1.00 . A A . 280 THR HG23 1 1
8 24823 1 1 136 THR N N -57.619 35.557 -8.732 1.00 . A A . 280 THR N 1 1
8 24824 1 1 136 THR O O -57.464 35.890 -12.307 1.00 . A A . 280 THR O 1 1
8 24825 1 1 136 THR OG1 O -60.441 35.379 -9.096 1.00 . A A . 280 THR OG1 1 1
8 24826 1 1 137 SER C C -54.768 37.207 -12.489 1.00 . A A . 281 SER C 1 1
8 24827 1 1 137 SER CA C -55.730 38.109 -11.624 1.00 . A A . 281 SER CA 1 1
8 24828 1 1 137 SER CB C -54.902 39.089 -10.797 1.00 . A A . 281 SER CB 1 1
8 24829 1 1 137 SER H H -56.643 37.568 -9.776 1.00 . A A . 281 SER H 1 1
8 24830 1 1 137 SER HA H -56.370 38.669 -12.291 1.00 . A A . 281 SER HA 1 1
8 24831 1 1 137 SER HB2 H -54.204 38.540 -10.182 1.00 . A A . 281 SER HB2 1 1
8 24832 1 1 137 SER HB3 H -54.358 39.748 -11.459 1.00 . A A . 281 SER HB3 1 1
8 24833 1 1 137 SER HG H -56.540 40.106 -10.429 1.00 . A A . 281 SER HG 1 1
8 24834 1 1 137 SER N N -56.606 37.308 -10.720 1.00 . A A . 281 SER N 1 1
8 24835 1 1 137 SER O O -54.162 37.716 -13.459 1.00 . A A . 281 SER O 1 1
8 24836 1 1 137 SER OG O -55.734 39.872 -9.956 1.00 . A A . 281 SER OG 1 1
8 24837 1 1 138 PHE C C -54.591 33.925 -13.745 1.00 . A A . 282 PHE C 1 1
8 24838 1 1 138 PHE CA C -53.797 34.919 -12.921 1.00 . A A . 282 PHE CA 1 1
8 24839 1 1 138 PHE CB C -52.840 34.182 -11.982 1.00 . A A . 282 PHE CB 1 1
8 24840 1 1 138 PHE CD1 C -52.003 36.006 -10.471 1.00 . A A . 282 PHE CD1 1 1
8 24841 1 1 138 PHE CD2 C -50.444 34.922 -11.912 1.00 . A A . 282 PHE CD2 1 1
8 24842 1 1 138 PHE CE1 C -50.992 36.809 -9.980 1.00 . A A . 282 PHE CE1 1 1
8 24843 1 1 138 PHE CE2 C -49.429 35.722 -11.424 1.00 . A A . 282 PHE CE2 1 1
8 24844 1 1 138 PHE CG C -51.740 35.054 -11.444 1.00 . A A . 282 PHE CG 1 1
8 24845 1 1 138 PHE CZ C -49.704 36.667 -10.456 1.00 . A A . 282 PHE CZ 1 1
8 24846 1 1 138 PHE H H -55.156 35.444 -11.395 1.00 . A A . 282 PHE H 1 1
8 24847 1 1 138 PHE HA H -53.217 35.533 -13.593 1.00 . A A . 282 PHE HA 1 1
8 24848 1 1 138 PHE HB2 H -53.396 33.794 -11.143 1.00 . A A . 282 PHE HB2 1 1
8 24849 1 1 138 PHE HB3 H -52.381 33.363 -12.516 1.00 . A A . 282 PHE HB3 1 1
8 24850 1 1 138 PHE HD1 H -53.009 36.118 -10.097 1.00 . A A . 282 PHE HD1 1 1
8 24851 1 1 138 PHE HD2 H -50.227 34.183 -12.669 1.00 . A A . 282 PHE HD2 1 1
8 24852 1 1 138 PHE HE1 H -51.209 37.549 -9.222 1.00 . A A . 282 PHE HE1 1 1
8 24853 1 1 138 PHE HE2 H -48.422 35.608 -11.798 1.00 . A A . 282 PHE HE2 1 1
8 24854 1 1 138 PHE HZ H -48.913 37.294 -10.073 1.00 . A A . 282 PHE HZ 1 1
8 24855 1 1 138 PHE N N -54.671 35.805 -12.165 1.00 . A A . 282 PHE N 1 1
8 24856 1 1 138 PHE O O -54.044 33.243 -14.613 1.00 . A A . 282 PHE O 1 1
8 24857 1 1 139 GLY C C -57.895 32.444 -13.322 1.00 . A A . 283 GLY C 1 1
8 24858 1 1 139 GLY CA C -56.749 32.938 -14.186 1.00 . A A . 283 GLY CA 1 1
8 24859 1 1 139 GLY H H -56.258 34.422 -12.765 1.00 . A A . 283 GLY H 1 1
8 24860 1 1 139 GLY HA2 H -57.154 33.445 -15.051 1.00 . A A . 283 GLY HA2 1 1
8 24861 1 1 139 GLY HA3 H -56.169 32.090 -14.515 1.00 . A A . 283 GLY HA3 1 1
8 24862 1 1 139 GLY N N -55.885 33.850 -13.468 1.00 . A A . 283 GLY N 1 1
8 24863 1 1 139 GLY O O -57.836 32.552 -12.097 1.00 . A A . 283 GLY O 1 1
8 24864 1 1 140 PRO C C -59.760 30.273 -12.219 1.00 . A A . 284 PRO C 1 1
8 24865 1 1 140 PRO CA C -60.123 31.387 -13.199 1.00 . A A . 284 PRO CA 1 1
8 24866 1 1 140 PRO CB C -61.039 30.845 -14.304 1.00 . A A . 284 PRO CB 1 1
8 24867 1 1 140 PRO CD C -59.106 31.720 -15.386 1.00 . A A . 284 PRO CD 1 1
8 24868 1 1 140 PRO CG C -60.149 30.646 -15.482 1.00 . A A . 284 PRO CG 1 1
8 24869 1 1 140 PRO HA H -60.630 32.178 -12.667 1.00 . A A . 284 PRO HA 1 1
8 24870 1 1 140 PRO HB2 H -61.483 29.914 -13.980 1.00 . A A . 284 PRO HB2 1 1
8 24871 1 1 140 PRO HB3 H -61.816 31.564 -14.514 1.00 . A A . 284 PRO HB3 1 1
8 24872 1 1 140 PRO HD2 H -58.179 31.391 -15.834 1.00 . A A . 284 PRO HD2 1 1
8 24873 1 1 140 PRO HD3 H -59.452 32.629 -15.854 1.00 . A A . 284 PRO HD3 1 1
8 24874 1 1 140 PRO HG2 H -59.690 29.669 -15.435 1.00 . A A . 284 PRO HG2 1 1
8 24875 1 1 140 PRO HG3 H -60.716 30.752 -16.395 1.00 . A A . 284 PRO HG3 1 1
8 24876 1 1 140 PRO N N -58.958 31.898 -13.935 1.00 . A A . 284 PRO N 1 1
8 24877 1 1 140 PRO O O -58.849 29.484 -12.467 1.00 . A A . 284 PRO O 1 1
8 24878 1 1 141 LEU C C -61.294 28.098 -10.148 1.00 . A A . 285 LEU C 1 1
8 24879 1 1 141 LEU CA C -60.252 29.210 -10.077 1.00 . A A . 285 LEU CA 1 1
8 24880 1 1 141 LEU CB C -60.300 29.852 -8.686 1.00 . A A . 285 LEU CB 1 1
8 24881 1 1 141 LEU CD1 C -59.517 31.624 -7.097 1.00 . A A . 285 LEU CD1 1 1
8 24882 1 1 141 LEU CD2 C -57.852 30.262 -8.356 1.00 . A A . 285 LEU CD2 1 1
8 24883 1 1 141 LEU CG C -59.227 30.905 -8.405 1.00 . A A . 285 LEU CG 1 1
8 24884 1 1 141 LEU H H -61.199 30.880 -10.966 1.00 . A A . 285 LEU H 1 1
8 24885 1 1 141 LEU HA H -59.272 28.787 -10.238 1.00 . A A . 285 LEU HA 1 1
8 24886 1 1 141 LEU HB2 H -61.268 30.315 -8.562 1.00 . A A . 285 LEU HB2 1 1
8 24887 1 1 141 LEU HB3 H -60.201 29.067 -7.949 1.00 . A A . 285 LEU HB3 1 1
8 24888 1 1 141 LEU HD11 H -59.517 30.911 -6.286 1.00 . A A . 285 LEU HD11 1 1
8 24889 1 1 141 LEU HD12 H -58.756 32.371 -6.920 1.00 . A A . 285 LEU HD12 1 1
8 24890 1 1 141 LEU HD13 H -60.483 32.104 -7.155 1.00 . A A . 285 LEU HD13 1 1
8 24891 1 1 141 LEU HD21 H -57.636 29.800 -9.309 1.00 . A A . 285 LEU HD21 1 1
8 24892 1 1 141 LEU HD22 H -57.109 31.016 -8.143 1.00 . A A . 285 LEU HD22 1 1
8 24893 1 1 141 LEU HD23 H -57.834 29.510 -7.580 1.00 . A A . 285 LEU HD23 1 1
8 24894 1 1 141 LEU HG H -59.230 31.637 -9.200 1.00 . A A . 285 LEU HG 1 1
8 24895 1 1 141 LEU N N -60.487 30.221 -11.102 1.00 . A A . 285 LEU N 1 1
8 24896 1 1 141 LEU O O -62.454 28.340 -10.481 1.00 . A A . 285 LEU O 1 1
8 24897 1 1 142 LYS C C -62.210 25.407 -8.419 1.00 . A A . 286 LYS C 1 1
8 24898 1 1 142 LYS CA C -61.771 25.731 -9.851 1.00 . A A . 286 LYS CA 1 1
8 24899 1 1 142 LYS CB C -61.085 24.499 -10.450 1.00 . A A . 286 LYS CB 1 1
8 24900 1 1 142 LYS CD C -59.746 22.425 -9.905 1.00 . A A . 286 LYS CD 1 1
8 24901 1 1 142 LYS CE C -58.873 22.398 -11.143 1.00 . A A . 286 LYS CE 1 1
8 24902 1 1 142 LYS CG C -60.102 23.841 -9.492 1.00 . A A . 286 LYS CG 1 1
8 24903 1 1 142 LYS H H -59.944 26.749 -9.572 1.00 . A A . 286 LYS H 1 1
8 24904 1 1 142 LYS HA H -62.638 25.987 -10.442 1.00 . A A . 286 LYS HA 1 1
8 24905 1 1 142 LYS HB2 H -61.841 23.774 -10.715 1.00 . A A . 286 LYS HB2 1 1
8 24906 1 1 142 LYS HB3 H -60.549 24.794 -11.338 1.00 . A A . 286 LYS HB3 1 1
8 24907 1 1 142 LYS HD2 H -59.216 21.947 -9.093 1.00 . A A . 286 LYS HD2 1 1
8 24908 1 1 142 LYS HD3 H -60.658 21.883 -10.107 1.00 . A A . 286 LYS HD3 1 1
8 24909 1 1 142 LYS HE2 H -59.486 22.604 -12.008 1.00 . A A . 286 LYS HE2 1 1
8 24910 1 1 142 LYS HE3 H -58.111 23.158 -11.050 1.00 . A A . 286 LYS HE3 1 1
8 24911 1 1 142 LYS HG2 H -59.198 24.429 -9.463 1.00 . A A . 286 LYS HG2 1 1
8 24912 1 1 142 LYS HG3 H -60.543 23.816 -8.506 1.00 . A A . 286 LYS HG3 1 1
8 24913 1 1 142 LYS HZ1 H -58.939 20.336 -11.443 1.00 . A A . 286 LYS HZ1 1 1
8 24914 1 1 142 LYS HZ2 H -57.600 21.087 -12.151 1.00 . A A . 286 LYS HZ2 1 1
8 24915 1 1 142 LYS HZ3 H -57.648 20.849 -10.471 1.00 . A A . 286 LYS HZ3 1 1
8 24916 1 1 142 LYS N N -60.874 26.878 -9.829 1.00 . A A . 286 LYS N 1 1
8 24917 1 1 142 LYS NZ N -58.222 21.076 -11.315 1.00 . A A . 286 LYS NZ 1 1
8 24918 1 1 142 LYS O O -63.195 24.698 -8.207 1.00 . A A . 286 LYS O 1 1
8 24919 1 1 143 ALA C C -61.048 26.584 -5.057 1.00 . A A . 287 ALA C 1 1
8 24920 1 1 143 ALA CA C -61.790 25.573 -5.929 1.00 . A A . 287 ALA CA 1 1
8 24921 1 1 143 ALA CB C -61.410 24.151 -5.537 1.00 . A A . 287 ALA CB 1 1
8 24922 1 1 143 ALA H H -60.642 26.347 -7.556 1.00 . A A . 287 ALA H 1 1
8 24923 1 1 143 ALA HA H -62.855 25.700 -5.798 1.00 . A A . 287 ALA HA 1 1
8 24924 1 1 143 ALA HB1 H -60.346 24.015 -5.664 1.00 . A A . 287 ALA HB1 1 1
8 24925 1 1 143 ALA HB2 H -61.674 23.980 -4.504 1.00 . A A . 287 ALA HB2 1 1
8 24926 1 1 143 ALA HB3 H -61.939 23.451 -6.166 1.00 . A A . 287 ALA HB3 1 1
8 24927 1 1 143 ALA N N -61.455 25.835 -7.361 1.00 . A A . 287 ALA N 1 1
8 24928 1 1 143 ALA O O -59.853 26.774 -5.223 1.00 . A A . 287 ALA O 1 1
8 24929 1 1 144 PHE C C -61.923 28.252 -1.873 1.00 . A A . 288 PHE C 1 1
8 24930 1 1 144 PHE CA C -61.216 28.257 -3.231 1.00 . A A . 288 PHE CA 1 1
8 24931 1 1 144 PHE CB C -61.277 29.672 -3.815 1.00 . A A . 288 PHE CB 1 1
8 24932 1 1 144 PHE CD1 C -59.539 31.106 -2.701 1.00 . A A . 288 PHE CD1 1 1
8 24933 1 1 144 PHE CD2 C -61.807 31.344 -2.008 1.00 . A A . 288 PHE CD2 1 1
8 24934 1 1 144 PHE CE1 C -59.159 32.066 -1.784 1.00 . A A . 288 PHE CE1 1 1
8 24935 1 1 144 PHE CE2 C -61.432 32.305 -1.091 1.00 . A A . 288 PHE CE2 1 1
8 24936 1 1 144 PHE CG C -60.865 30.733 -2.826 1.00 . A A . 288 PHE CG 1 1
8 24937 1 1 144 PHE CZ C -60.107 32.666 -0.979 1.00 . A A . 288 PHE CZ 1 1
8 24938 1 1 144 PHE H H -62.730 27.014 -4.049 1.00 . A A . 288 PHE H 1 1
8 24939 1 1 144 PHE HA H -60.181 27.991 -3.078 1.00 . A A . 288 PHE HA 1 1
8 24940 1 1 144 PHE HB2 H -60.617 29.734 -4.668 1.00 . A A . 288 PHE HB2 1 1
8 24941 1 1 144 PHE HB3 H -62.289 29.883 -4.130 1.00 . A A . 288 PHE HB3 1 1
8 24942 1 1 144 PHE HD1 H -58.796 30.640 -3.332 1.00 . A A . 288 PHE HD1 1 1
8 24943 1 1 144 PHE HD2 H -62.846 31.062 -2.095 1.00 . A A . 288 PHE HD2 1 1
8 24944 1 1 144 PHE HE1 H -58.121 32.347 -1.696 1.00 . A A . 288 PHE HE1 1 1
8 24945 1 1 144 PHE HE2 H -62.176 32.773 -0.463 1.00 . A A . 288 PHE HE2 1 1
8 24946 1 1 144 PHE HZ H -59.808 33.416 -0.260 1.00 . A A . 288 PHE HZ 1 1
8 24947 1 1 144 PHE N N -61.790 27.274 -4.152 1.00 . A A . 288 PHE N 1 1
8 24948 1 1 144 PHE O O -63.151 28.230 -1.805 1.00 . A A . 288 PHE O 1 1
8 24949 1 1 145 ASN C C -60.855 29.126 1.519 1.00 . A A . 289 ASN C 1 1
8 24950 1 1 145 ASN CA C -61.702 28.279 0.556 1.00 . A A . 289 ASN CA 1 1
8 24951 1 1 145 ASN CB C -61.888 26.849 1.098 1.00 . A A . 289 ASN CB 1 1
8 24952 1 1 145 ASN CG C -60.621 26.009 1.080 1.00 . A A . 289 ASN CG 1 1
8 24953 1 1 145 ASN H H -60.168 28.294 -0.903 1.00 . A A . 289 ASN H 1 1
8 24954 1 1 145 ASN HA H -62.677 28.740 0.485 1.00 . A A . 289 ASN HA 1 1
8 24955 1 1 145 ASN HB2 H -62.235 26.907 2.118 1.00 . A A . 289 ASN HB2 1 1
8 24956 1 1 145 ASN HB3 H -62.638 26.346 0.503 1.00 . A A . 289 ASN HB3 1 1
8 24957 1 1 145 ASN HD21 H -61.086 25.304 -0.717 1.00 . A A . 289 ASN HD21 1 1
8 24958 1 1 145 ASN HD22 H -59.614 24.712 -0.035 1.00 . A A . 289 ASN HD22 1 1
8 24959 1 1 145 ASN N N -61.139 28.275 -0.791 1.00 . A A . 289 ASN N 1 1
8 24960 1 1 145 ASN ND2 N -60.417 25.269 -0.001 1.00 . A A . 289 ASN ND2 1 1
8 24961 1 1 145 ASN O O -59.659 28.895 1.674 1.00 . A A . 289 ASN O 1 1
8 24962 1 1 145 ASN OD1 O -59.846 26.001 2.039 1.00 . A A . 289 ASN OD1 1 1
8 24963 1 1 146 LEU C C -61.136 30.494 4.520 1.00 . A A . 290 LEU C 1 1
8 24964 1 1 146 LEU CA C -60.797 30.983 3.115 1.00 . A A . 290 LEU CA 1 1
8 24965 1 1 146 LEU CB C -61.241 32.440 2.929 1.00 . A A . 290 LEU CB 1 1
8 24966 1 1 146 LEU CD1 C -59.189 33.511 3.912 1.00 . A A . 290 LEU CD1 1 1
8 24967 1 1 146 LEU CD2 C -61.313 34.812 3.739 1.00 . A A . 290 LEU CD2 1 1
8 24968 1 1 146 LEU CG C -60.705 33.437 3.964 1.00 . A A . 290 LEU CG 1 1
8 24969 1 1 146 LEU H H -62.450 30.216 1.982 1.00 . A A . 290 LEU H 1 1
8 24970 1 1 146 LEU HA H -59.732 30.898 2.950 1.00 . A A . 290 LEU HA 1 1
8 24971 1 1 146 LEU HB2 H -60.922 32.766 1.949 1.00 . A A . 290 LEU HB2 1 1
8 24972 1 1 146 LEU HB3 H -62.320 32.470 2.962 1.00 . A A . 290 LEU HB3 1 1
8 24973 1 1 146 LEU HD11 H -58.876 33.833 2.930 1.00 . A A . 290 LEU HD11 1 1
8 24974 1 1 146 LEU HD12 H -58.837 34.217 4.651 1.00 . A A . 290 LEU HD12 1 1
8 24975 1 1 146 LEU HD13 H -58.774 32.535 4.120 1.00 . A A . 290 LEU HD13 1 1
8 24976 1 1 146 LEU HD21 H -62.387 34.749 3.825 1.00 . A A . 290 LEU HD21 1 1
8 24977 1 1 146 LEU HD22 H -60.932 35.501 4.479 1.00 . A A . 290 LEU HD22 1 1
8 24978 1 1 146 LEU HD23 H -61.052 35.165 2.752 1.00 . A A . 290 LEU HD23 1 1
8 24979 1 1 146 LEU HG H -60.987 33.105 4.952 1.00 . A A . 290 LEU HG 1 1
8 24980 1 1 146 LEU N N -61.489 30.106 2.161 1.00 . A A . 290 LEU N 1 1
8 24981 1 1 146 LEU O O -62.302 30.494 4.912 1.00 . A A . 290 LEU O 1 1
8 24982 1 1 147 VAL C C -60.666 30.689 7.628 1.00 . A A . 291 VAL C 1 1
8 24983 1 1 147 VAL CA C -60.356 29.585 6.627 1.00 . A A . 291 VAL CA 1 1
8 24984 1 1 147 VAL CB C -59.142 28.773 7.130 1.00 . A A . 291 VAL CB 1 1
8 24985 1 1 147 VAL CG1 C -59.443 28.122 8.473 1.00 . A A . 291 VAL CG1 1 1
8 24986 1 1 147 VAL CG2 C -58.740 27.723 6.104 1.00 . A A . 291 VAL CG2 1 1
8 24987 1 1 147 VAL H H -59.215 30.093 4.917 1.00 . A A . 291 VAL H 1 1
8 24988 1 1 147 VAL HA H -61.202 28.916 6.588 1.00 . A A . 291 VAL HA 1 1
8 24989 1 1 147 VAL HB H -58.313 29.450 7.264 1.00 . A A . 291 VAL HB 1 1
8 24990 1 1 147 VAL HG11 H -60.278 27.443 8.365 1.00 . A A . 291 VAL HG11 1 1
8 24991 1 1 147 VAL HG12 H -58.577 27.573 8.811 1.00 . A A . 291 VAL HG12 1 1
8 24992 1 1 147 VAL HG13 H -59.691 28.884 9.196 1.00 . A A . 291 VAL HG13 1 1
8 24993 1 1 147 VAL HG21 H -58.478 28.209 5.176 1.00 . A A . 291 VAL HG21 1 1
8 24994 1 1 147 VAL HG22 H -57.891 27.166 6.473 1.00 . A A . 291 VAL HG22 1 1
8 24995 1 1 147 VAL HG23 H -59.566 27.049 5.936 1.00 . A A . 291 VAL HG23 1 1
8 24996 1 1 147 VAL N N -60.128 30.076 5.274 1.00 . A A . 291 VAL N 1 1
8 24997 1 1 147 VAL O O -59.878 31.620 7.803 1.00 . A A . 291 VAL O 1 1
8 24998 1 1 148 LYS C C -62.444 30.821 10.627 1.00 . A A . 292 LYS C 1 1
8 24999 1 1 148 LYS CA C -62.282 31.525 9.280 1.00 . A A . 292 LYS CA 1 1
8 25000 1 1 148 LYS CB C -63.574 32.201 8.829 1.00 . A A . 292 LYS CB 1 1
8 25001 1 1 148 LYS CD C -64.529 33.864 7.200 1.00 . A A . 292 LYS CD 1 1
8 25002 1 1 148 LYS CE C -64.531 34.295 5.746 1.00 . A A . 292 LYS CE 1 1
8 25003 1 1 148 LYS CG C -63.441 32.845 7.459 1.00 . A A . 292 LYS CG 1 1
8 25004 1 1 148 LYS H H -62.395 29.787 8.081 1.00 . A A . 292 LYS H 1 1
8 25005 1 1 148 LYS HA H -61.510 32.276 9.379 1.00 . A A . 292 LYS HA 1 1
8 25006 1 1 148 LYS HB2 H -64.364 31.463 8.788 1.00 . A A . 292 LYS HB2 1 1
8 25007 1 1 148 LYS HB3 H -63.840 32.966 9.542 1.00 . A A . 292 LYS HB3 1 1
8 25008 1 1 148 LYS HD2 H -65.487 33.428 7.440 1.00 . A A . 292 LYS HD2 1 1
8 25009 1 1 148 LYS HD3 H -64.357 34.730 7.822 1.00 . A A . 292 LYS HD3 1 1
8 25010 1 1 148 LYS HE2 H -65.258 35.083 5.616 1.00 . A A . 292 LYS HE2 1 1
8 25011 1 1 148 LYS HE3 H -63.548 34.662 5.489 1.00 . A A . 292 LYS HE3 1 1
8 25012 1 1 148 LYS HG2 H -62.483 33.337 7.397 1.00 . A A . 292 LYS HG2 1 1
8 25013 1 1 148 LYS HG3 H -63.498 32.072 6.705 1.00 . A A . 292 LYS HG3 1 1
8 25014 1 1 148 LYS HZ1 H -65.805 32.771 5.119 1.00 . A A . 292 LYS HZ1 1 1
8 25015 1 1 148 LYS HZ2 H -64.924 33.488 3.857 1.00 . A A . 292 LYS HZ2 1 1
8 25016 1 1 148 LYS HZ3 H -64.161 32.411 4.922 1.00 . A A . 292 LYS HZ3 1 1
8 25017 1 1 148 LYS N N -61.827 30.560 8.280 1.00 . A A . 292 LYS N 1 1
8 25018 1 1 148 LYS NZ N -64.875 33.160 4.850 1.00 . A A . 292 LYS NZ 1 1
8 25019 1 1 148 LYS O O -62.781 29.636 10.675 1.00 . A A . 292 LYS O 1 1
8 25020 1 1 149 ASP C C -63.747 30.433 13.291 1.00 . A A . 293 ASP C 1 1
8 25021 1 1 149 ASP CA C -62.334 30.962 13.057 1.00 . A A . 293 ASP CA 1 1
8 25022 1 1 149 ASP CB C -61.973 32.007 14.117 1.00 . A A . 293 ASP CB 1 1
8 25023 1 1 149 ASP CG C -62.032 31.459 15.530 1.00 . A A . 293 ASP CG 1 1
8 25024 1 1 149 ASP H H -61.942 32.485 11.629 1.00 . A A . 293 ASP H 1 1
8 25025 1 1 149 ASP HA H -61.639 30.139 13.127 1.00 . A A . 293 ASP HA 1 1
8 25026 1 1 149 ASP HB2 H -60.971 32.365 13.933 1.00 . A A . 293 ASP HB2 1 1
8 25027 1 1 149 ASP HB3 H -62.663 32.836 14.042 1.00 . A A . 293 ASP HB3 1 1
8 25028 1 1 149 ASP N N -62.208 31.544 11.720 1.00 . A A . 293 ASP N 1 1
8 25029 1 1 149 ASP O O -64.730 31.047 12.872 1.00 . A A . 293 ASP O 1 1
8 25030 1 1 149 ASP OD1 O -61.137 30.679 15.911 1.00 . A A . 293 ASP OD1 1 1
8 25031 1 1 149 ASP OD2 O -62.974 31.807 16.270 1.00 . A A . 293 ASP OD2 1 1
8 25032 1 1 150 SER C C -66.121 29.628 14.882 1.00 . A A . 294 SER C 1 1
8 25033 1 1 150 SER CA C -65.116 28.657 14.266 1.00 . A A . 294 SER CA 1 1
8 25034 1 1 150 SER CB C -64.903 27.460 15.192 1.00 . A A . 294 SER CB 1 1
8 25035 1 1 150 SER H H -63.004 28.853 14.270 1.00 . A A . 294 SER H 1 1
8 25036 1 1 150 SER HA H -65.523 28.297 13.333 1.00 . A A . 294 SER HA 1 1
8 25037 1 1 150 SER HB2 H -64.495 27.803 16.133 1.00 . A A . 294 SER HB2 1 1
8 25038 1 1 150 SER HB3 H -65.847 26.967 15.366 1.00 . A A . 294 SER HB3 1 1
8 25039 1 1 150 SER HG H -63.769 26.820 13.725 1.00 . A A . 294 SER HG 1 1
8 25040 1 1 150 SER N N -63.835 29.289 13.966 1.00 . A A . 294 SER N 1 1
8 25041 1 1 150 SER O O -67.185 29.878 14.312 1.00 . A A . 294 SER O 1 1
8 25042 1 1 150 SER OG O -63.999 26.528 14.614 1.00 . A A . 294 SER OG 1 1
8 25043 1 1 151 ALA C C -66.566 32.522 16.168 1.00 . A A . 295 ALA C 1 1
8 25044 1 1 151 ALA CA C -66.659 31.111 16.739 1.00 . A A . 295 ALA CA 1 1
8 25045 1 1 151 ALA CB C -66.341 31.122 18.225 1.00 . A A . 295 ALA CB 1 1
8 25046 1 1 151 ALA H H -64.916 29.932 16.460 1.00 . A A . 295 ALA H 1 1
8 25047 1 1 151 ALA HA H -67.673 30.759 16.622 1.00 . A A . 295 ALA HA 1 1
8 25048 1 1 151 ALA HB1 H -65.341 31.503 18.376 1.00 . A A . 295 ALA HB1 1 1
8 25049 1 1 151 ALA HB2 H -67.049 31.755 18.739 1.00 . A A . 295 ALA HB2 1 1
8 25050 1 1 151 ALA HB3 H -66.407 30.118 18.614 1.00 . A A . 295 ALA HB3 1 1
8 25051 1 1 151 ALA N N -65.781 30.171 16.049 1.00 . A A . 295 ALA N 1 1
8 25052 1 1 151 ALA O O -67.544 33.043 15.632 1.00 . A A . 295 ALA O 1 1
8 25053 1 1 152 THR C C -65.790 34.682 14.413 1.00 . A A . 296 THR C 1 1
8 25054 1 1 152 THR CA C -65.158 34.487 15.789 1.00 . A A . 296 THR CA 1 1
8 25055 1 1 152 THR CB C -63.652 34.793 15.712 1.00 . A A . 296 THR CB 1 1
8 25056 1 1 152 THR CG2 C -63.409 36.282 15.522 1.00 . A A . 296 THR CG2 1 1
8 25057 1 1 152 THR H H -64.651 32.657 16.730 1.00 . A A . 296 THR H 1 1
8 25058 1 1 152 THR HA H -65.611 35.180 16.484 1.00 . A A . 296 THR HA 1 1
8 25059 1 1 152 THR HB H -63.232 34.262 14.871 1.00 . A A . 296 THR HB 1 1
8 25060 1 1 152 THR HG1 H -62.839 33.390 16.847 1.00 . A A . 296 THR HG1 1 1
8 25061 1 1 152 THR HG21 H -63.823 36.825 16.359 1.00 . A A . 296 THR HG21 1 1
8 25062 1 1 152 THR HG22 H -62.346 36.469 15.463 1.00 . A A . 296 THR HG22 1 1
8 25063 1 1 152 THR HG23 H -63.884 36.610 14.610 1.00 . A A . 296 THR HG23 1 1
8 25064 1 1 152 THR N N -65.387 33.131 16.290 1.00 . A A . 296 THR N 1 1
8 25065 1 1 152 THR O O -66.646 35.549 14.233 1.00 . A A . 296 THR O 1 1
8 25066 1 1 152 THR OG1 O -63.009 34.349 16.916 1.00 . A A . 296 THR OG1 1 1
8 25067 1 1 153 GLY C C -65.063 34.785 11.141 1.00 . A A . 297 GLY C 1 1
8 25068 1 1 153 GLY CA C -65.911 33.977 12.103 1.00 . A A . 297 GLY CA 1 1
8 25069 1 1 153 GLY H H -64.683 33.199 13.646 1.00 . A A . 297 GLY H 1 1
8 25070 1 1 153 GLY HA2 H -66.025 32.983 11.701 1.00 . A A . 297 GLY HA2 1 1
8 25071 1 1 153 GLY HA3 H -66.888 34.434 12.166 1.00 . A A . 297 GLY HA3 1 1
8 25072 1 1 153 GLY N N -65.366 33.874 13.447 1.00 . A A . 297 GLY N 1 1
8 25073 1 1 153 GLY O O -65.369 34.846 9.949 1.00 . A A . 297 GLY O 1 1
8 25074 1 1 154 LEU C C -62.031 35.349 10.166 1.00 . A A . 298 LEU C 1 1
8 25075 1 1 154 LEU CA C -63.127 36.209 10.781 1.00 . A A . 298 LEU CA 1 1
8 25076 1 1 154 LEU CB C -62.497 37.358 11.572 1.00 . A A . 298 LEU CB 1 1
8 25077 1 1 154 LEU CD1 C -62.742 39.497 12.846 1.00 . A A . 298 LEU CD1 1 1
8 25078 1 1 154 LEU CD2 C -64.051 39.136 10.745 1.00 . A A . 298 LEU CD2 1 1
8 25079 1 1 154 LEU CG C -63.457 38.473 11.979 1.00 . A A . 298 LEU CG 1 1
8 25080 1 1 154 LEU H H -63.791 35.331 12.601 1.00 . A A . 298 LEU H 1 1
8 25081 1 1 154 LEU HA H -63.732 36.620 9.988 1.00 . A A . 298 LEU HA 1 1
8 25082 1 1 154 LEU HB2 H -62.056 36.948 12.469 1.00 . A A . 298 LEU HB2 1 1
8 25083 1 1 154 LEU HB3 H -61.713 37.792 10.972 1.00 . A A . 298 LEU HB3 1 1
8 25084 1 1 154 LEU HD11 H -61.913 39.918 12.298 1.00 . A A . 298 LEU HD11 1 1
8 25085 1 1 154 LEU HD12 H -63.431 40.283 13.117 1.00 . A A . 298 LEU HD12 1 1
8 25086 1 1 154 LEU HD13 H -62.375 39.016 13.741 1.00 . A A . 298 LEU HD13 1 1
8 25087 1 1 154 LEU HD21 H -64.597 38.402 10.172 1.00 . A A . 298 LEU HD21 1 1
8 25088 1 1 154 LEU HD22 H -64.719 39.929 11.048 1.00 . A A . 298 LEU HD22 1 1
8 25089 1 1 154 LEU HD23 H -63.256 39.546 10.139 1.00 . A A . 298 LEU HD23 1 1
8 25090 1 1 154 LEU HG H -64.267 38.052 12.558 1.00 . A A . 298 LEU HG 1 1
8 25091 1 1 154 LEU N N -63.998 35.408 11.640 1.00 . A A . 298 LEU N 1 1
8 25092 1 1 154 LEU O O -61.818 34.209 10.575 1.00 . A A . 298 LEU O 1 1
8 25093 1 1 155 SER C C -59.160 34.785 9.466 1.00 . A A . 299 SER C 1 1
8 25094 1 1 155 SER CA C -60.264 35.195 8.497 1.00 . A A . 299 SER CA 1 1
8 25095 1 1 155 SER CB C -59.681 36.069 7.382 1.00 . A A . 299 SER CB 1 1
8 25096 1 1 155 SER H H -61.549 36.825 8.882 1.00 . A A . 299 SER H 1 1
8 25097 1 1 155 SER HA H -60.686 34.305 8.055 1.00 . A A . 299 SER HA 1 1
8 25098 1 1 155 SER HB2 H -60.461 36.313 6.676 1.00 . A A . 299 SER HB2 1 1
8 25099 1 1 155 SER HB3 H -59.288 36.979 7.810 1.00 . A A . 299 SER HB3 1 1
8 25100 1 1 155 SER HG H -58.345 35.945 5.954 1.00 . A A . 299 SER HG 1 1
8 25101 1 1 155 SER N N -61.338 35.906 9.175 1.00 . A A . 299 SER N 1 1
8 25102 1 1 155 SER O O -58.821 35.526 10.390 1.00 . A A . 299 SER O 1 1
8 25103 1 1 155 SER OG O -58.637 35.400 6.692 1.00 . A A . 299 SER OG 1 1
8 25104 1 1 156 LYS C C -56.189 33.548 9.555 1.00 . A A . 300 LYS C 1 1
8 25105 1 1 156 LYS CA C -57.537 33.072 10.085 1.00 . A A . 300 LYS CA 1 1
8 25106 1 1 156 LYS CB C -57.568 31.540 10.116 1.00 . A A . 300 LYS CB 1 1
8 25107 1 1 156 LYS CD C -58.567 31.144 12.405 1.00 . A A . 300 LYS CD 1 1
8 25108 1 1 156 LYS CE C -57.703 30.052 13.040 1.00 . A A . 300 LYS CE 1 1
8 25109 1 1 156 LYS CG C -58.732 30.958 10.901 1.00 . A A . 300 LYS CG 1 1
8 25110 1 1 156 LYS H H -58.922 33.058 8.490 1.00 . A A . 300 LYS H 1 1
8 25111 1 1 156 LYS HA H -57.679 33.454 11.086 1.00 . A A . 300 LYS HA 1 1
8 25112 1 1 156 LYS HB2 H -57.633 31.176 9.102 1.00 . A A . 300 LYS HB2 1 1
8 25113 1 1 156 LYS HB3 H -56.650 31.183 10.559 1.00 . A A . 300 LYS HB3 1 1
8 25114 1 1 156 LYS HD2 H -58.102 32.101 12.588 1.00 . A A . 300 LYS HD2 1 1
8 25115 1 1 156 LYS HD3 H -59.544 31.126 12.865 1.00 . A A . 300 LYS HD3 1 1
8 25116 1 1 156 LYS HE2 H -57.686 30.207 14.108 1.00 . A A . 300 LYS HE2 1 1
8 25117 1 1 156 LYS HE3 H -58.154 29.092 12.829 1.00 . A A . 300 LYS HE3 1 1
8 25118 1 1 156 LYS HG2 H -59.641 31.451 10.591 1.00 . A A . 300 LYS HG2 1 1
8 25119 1 1 156 LYS HG3 H -58.804 29.901 10.684 1.00 . A A . 300 LYS HG3 1 1
8 25120 1 1 156 LYS HZ1 H -55.916 31.017 12.523 1.00 . A A . 300 LYS HZ1 1 1
8 25121 1 1 156 LYS HZ2 H -55.699 29.462 13.159 1.00 . A A . 300 LYS HZ2 1 1
8 25122 1 1 156 LYS HZ3 H -56.259 29.653 11.573 1.00 . A A . 300 LYS HZ3 1 1
8 25123 1 1 156 LYS N N -58.605 33.596 9.243 1.00 . A A . 300 LYS N 1 1
8 25124 1 1 156 LYS NZ N -56.301 30.048 12.536 1.00 . A A . 300 LYS NZ 1 1
8 25125 1 1 156 LYS O O -55.156 33.372 10.199 1.00 . A A . 300 LYS O 1 1
8 25126 1 1 157 GLY C C -54.502 33.801 6.607 1.00 . A A . 301 GLY C 1 1
8 25127 1 1 157 GLY CA C -55.001 34.647 7.759 1.00 . A A . 301 GLY CA 1 1
8 25128 1 1 157 GLY H H -57.072 34.258 7.906 1.00 . A A . 301 GLY H 1 1
8 25129 1 1 157 GLY HA2 H -55.186 35.647 7.394 1.00 . A A . 301 GLY HA2 1 1
8 25130 1 1 157 GLY HA3 H -54.231 34.693 8.514 1.00 . A A . 301 GLY HA3 1 1
8 25131 1 1 157 GLY N N -56.217 34.149 8.369 1.00 . A A . 301 GLY N 1 1
8 25132 1 1 157 GLY O O -53.508 34.156 5.969 1.00 . A A . 301 GLY O 1 1
8 25133 1 1 158 TYR C C -55.897 31.194 4.455 1.00 . A A . 302 TYR C 1 1
8 25134 1 1 158 TYR CA C -54.729 31.820 5.219 1.00 . A A . 302 TYR CA 1 1
8 25135 1 1 158 TYR CB C -53.799 30.721 5.757 1.00 . A A . 302 TYR CB 1 1
8 25136 1 1 158 TYR CD1 C -55.147 28.937 6.939 1.00 . A A . 302 TYR CD1 1 1
8 25137 1 1 158 TYR CD2 C -53.974 30.529 8.267 1.00 . A A . 302 TYR CD2 1 1
8 25138 1 1 158 TYR CE1 C -55.628 28.334 8.085 1.00 . A A . 302 TYR CE1 1 1
8 25139 1 1 158 TYR CE2 C -54.448 29.928 9.415 1.00 . A A . 302 TYR CE2 1 1
8 25140 1 1 158 TYR CG C -54.315 30.046 7.011 1.00 . A A . 302 TYR CG 1 1
8 25141 1 1 158 TYR CZ C -55.276 28.833 9.319 1.00 . A A . 302 TYR CZ 1 1
8 25142 1 1 158 TYR H H -55.949 32.434 6.852 1.00 . A A . 302 TYR H 1 1
8 25143 1 1 158 TYR HA H -54.166 32.435 4.534 1.00 . A A . 302 TYR HA 1 1
8 25144 1 1 158 TYR HB2 H -53.674 29.963 5.000 1.00 . A A . 302 TYR HB2 1 1
8 25145 1 1 158 TYR HB3 H -52.837 31.156 5.986 1.00 . A A . 302 TYR HB3 1 1
8 25146 1 1 158 TYR HD1 H -55.421 28.547 5.970 1.00 . A A . 302 TYR HD1 1 1
8 25147 1 1 158 TYR HD2 H -53.325 31.389 8.340 1.00 . A A . 302 TYR HD2 1 1
8 25148 1 1 158 TYR HE1 H -56.274 27.473 8.010 1.00 . A A . 302 TYR HE1 1 1
8 25149 1 1 158 TYR HE2 H -54.172 30.320 10.382 1.00 . A A . 302 TYR HE2 1 1
8 25150 1 1 158 TYR HH H -55.662 27.276 10.392 1.00 . A A . 302 TYR HH 1 1
8 25151 1 1 158 TYR N N -55.166 32.679 6.318 1.00 . A A . 302 TYR N 1 1
8 25152 1 1 158 TYR O O -56.945 30.884 5.026 1.00 . A A . 302 TYR O 1 1
8 25153 1 1 158 TYR OH O -55.762 28.242 10.464 1.00 . A A . 302 TYR OH 1 1
8 25154 1 1 159 ALA C C -56.114 29.483 1.247 1.00 . A A . 303 ALA C 1 1
8 25155 1 1 159 ALA CA C -56.711 30.435 2.286 1.00 . A A . 303 ALA CA 1 1
8 25156 1 1 159 ALA CB C -57.489 31.536 1.584 1.00 . A A . 303 ALA CB 1 1
8 25157 1 1 159 ALA H H -54.838 31.285 2.745 1.00 . A A . 303 ALA H 1 1
8 25158 1 1 159 ALA HA H -57.400 29.885 2.909 1.00 . A A . 303 ALA HA 1 1
8 25159 1 1 159 ALA HB1 H -56.826 32.087 0.934 1.00 . A A . 303 ALA HB1 1 1
8 25160 1 1 159 ALA HB2 H -58.284 31.097 0.999 1.00 . A A . 303 ALA HB2 1 1
8 25161 1 1 159 ALA HB3 H -57.909 32.204 2.319 1.00 . A A . 303 ALA HB3 1 1
8 25162 1 1 159 ALA N N -55.690 31.020 3.149 1.00 . A A . 303 ALA N 1 1
8 25163 1 1 159 ALA O O -54.947 29.592 0.875 1.00 . A A . 303 ALA O 1 1
8 25164 1 1 160 PHE C C -57.265 27.825 -1.531 1.00 . A A . 304 PHE C 1 1
8 25165 1 1 160 PHE CA C -56.541 27.569 -0.204 1.00 . A A . 304 PHE CA 1 1
8 25166 1 1 160 PHE CB C -56.852 26.148 0.282 1.00 . A A . 304 PHE CB 1 1
8 25167 1 1 160 PHE CD1 C -56.586 26.020 2.777 1.00 . A A . 304 PHE CD1 1 1
8 25168 1 1 160 PHE CD2 C -54.893 25.052 1.403 1.00 . A A . 304 PHE CD2 1 1
8 25169 1 1 160 PHE CE1 C -55.892 25.632 3.907 1.00 . A A . 304 PHE CE1 1 1
8 25170 1 1 160 PHE CE2 C -54.198 24.661 2.530 1.00 . A A . 304 PHE CE2 1 1
8 25171 1 1 160 PHE CG C -56.094 25.735 1.512 1.00 . A A . 304 PHE CG 1 1
8 25172 1 1 160 PHE CZ C -54.697 24.951 3.784 1.00 . A A . 304 PHE CZ 1 1
8 25173 1 1 160 PHE H H -57.839 28.604 1.184 1.00 . A A . 304 PHE H 1 1
8 25174 1 1 160 PHE HA H -55.477 27.666 -0.362 1.00 . A A . 304 PHE HA 1 1
8 25175 1 1 160 PHE HB2 H -57.904 26.077 0.507 1.00 . A A . 304 PHE HB2 1 1
8 25176 1 1 160 PHE HB3 H -56.611 25.448 -0.506 1.00 . A A . 304 PHE HB3 1 1
8 25177 1 1 160 PHE HD1 H -57.522 26.552 2.873 1.00 . A A . 304 PHE HD1 1 1
8 25178 1 1 160 PHE HD2 H -54.499 24.825 0.424 1.00 . A A . 304 PHE HD2 1 1
8 25179 1 1 160 PHE HE1 H -56.287 25.861 4.887 1.00 . A A . 304 PHE HE1 1 1
8 25180 1 1 160 PHE HE2 H -53.264 24.128 2.431 1.00 . A A . 304 PHE HE2 1 1
8 25181 1 1 160 PHE HZ H -54.154 24.645 4.666 1.00 . A A . 304 PHE HZ 1 1
8 25182 1 1 160 PHE N N -56.944 28.557 0.795 1.00 . A A . 304 PHE N 1 1
8 25183 1 1 160 PHE O O -58.407 28.269 -1.544 1.00 . A A . 304 PHE O 1 1
8 25184 1 1 161 CYS C C -56.520 26.880 -5.023 1.00 . A A . 305 CYS C 1 1
8 25185 1 1 161 CYS CA C -57.181 27.740 -3.952 1.00 . A A . 305 CYS CA 1 1
8 25186 1 1 161 CYS CB C -57.077 29.210 -4.357 1.00 . A A . 305 CYS CB 1 1
8 25187 1 1 161 CYS H H -55.664 27.179 -2.586 1.00 . A A . 305 CYS H 1 1
8 25188 1 1 161 CYS HA H -58.223 27.471 -3.884 1.00 . A A . 305 CYS HA 1 1
8 25189 1 1 161 CYS HB2 H -57.676 29.376 -5.239 1.00 . A A . 305 CYS HB2 1 1
8 25190 1 1 161 CYS HB3 H -57.453 29.824 -3.552 1.00 . A A . 305 CYS HB3 1 1
8 25191 1 1 161 CYS HG H -54.586 28.712 -4.591 1.00 . A A . 305 CYS HG 1 1
8 25192 1 1 161 CYS N N -56.577 27.528 -2.632 1.00 . A A . 305 CYS N 1 1
8 25193 1 1 161 CYS O O -55.379 26.464 -4.883 1.00 . A A . 305 CYS O 1 1
8 25194 1 1 161 CYS SG S -55.393 29.756 -4.727 1.00 . A A . 305 CYS SG 1 1
8 25195 1 1 162 GLU C C -57.332 26.338 -8.513 1.00 . A A . 306 GLU C 1 1
8 25196 1 1 162 GLU CA C -56.762 25.813 -7.196 1.00 . A A . 306 GLU CA 1 1
8 25197 1 1 162 GLU CB C -57.111 24.331 -7.019 1.00 . A A . 306 GLU CB 1 1
8 25198 1 1 162 GLU CD C -56.712 21.956 -7.824 1.00 . A A . 306 GLU CD 1 1
8 25199 1 1 162 GLU CG C -56.413 23.426 -8.029 1.00 . A A . 306 GLU CG 1 1
8 25200 1 1 162 GLU H H -58.167 26.988 -6.126 1.00 . A A . 306 GLU H 1 1
8 25201 1 1 162 GLU HA H -55.687 25.922 -7.220 1.00 . A A . 306 GLU HA 1 1
8 25202 1 1 162 GLU HB2 H -56.823 24.020 -6.025 1.00 . A A . 306 GLU HB2 1 1
8 25203 1 1 162 GLU HB3 H -58.178 24.207 -7.132 1.00 . A A . 306 GLU HB3 1 1
8 25204 1 1 162 GLU HG2 H -56.736 23.705 -9.021 1.00 . A A . 306 GLU HG2 1 1
8 25205 1 1 162 GLU HG3 H -55.346 23.575 -7.947 1.00 . A A . 306 GLU HG3 1 1
8 25206 1 1 162 GLU N N -57.262 26.622 -6.088 1.00 . A A . 306 GLU N 1 1
8 25207 1 1 162 GLU O O -58.541 26.488 -8.645 1.00 . A A . 306 GLU O 1 1
8 25208 1 1 162 GLU OE1 O -56.581 21.474 -6.683 1.00 . A A . 306 GLU OE1 1 1
8 25209 1 1 162 GLU OE2 O -57.079 21.271 -8.806 1.00 . A A . 306 GLU OE2 1 1
8 25210 1 1 163 TYR C C -57.345 26.013 -11.715 1.00 . A A . 307 TYR C 1 1
8 25211 1 1 163 TYR CA C -56.890 27.130 -10.785 1.00 . A A . 307 TYR CA 1 1
8 25212 1 1 163 TYR CB C -55.744 27.890 -11.454 1.00 . A A . 307 TYR CB 1 1
8 25213 1 1 163 TYR CD1 C -54.483 29.020 -9.571 1.00 . A A . 307 TYR CD1 1 1
8 25214 1 1 163 TYR CD2 C -55.611 30.392 -11.161 1.00 . A A . 307 TYR CD2 1 1
8 25215 1 1 163 TYR CE1 C -54.041 30.149 -8.908 1.00 . A A . 307 TYR CE1 1 1
8 25216 1 1 163 TYR CE2 C -55.175 31.524 -10.501 1.00 . A A . 307 TYR CE2 1 1
8 25217 1 1 163 TYR CG C -55.276 29.123 -10.709 1.00 . A A . 307 TYR CG 1 1
8 25218 1 1 163 TYR CZ C -54.391 31.398 -9.376 1.00 . A A . 307 TYR CZ 1 1
8 25219 1 1 163 TYR H H -55.500 26.480 -9.316 1.00 . A A . 307 TYR H 1 1
8 25220 1 1 163 TYR HA H -57.713 27.809 -10.622 1.00 . A A . 307 TYR HA 1 1
8 25221 1 1 163 TYR HB2 H -54.898 27.227 -11.550 1.00 . A A . 307 TYR HB2 1 1
8 25222 1 1 163 TYR HB3 H -56.062 28.199 -12.440 1.00 . A A . 307 TYR HB3 1 1
8 25223 1 1 163 TYR HD1 H -54.214 28.041 -9.206 1.00 . A A . 307 TYR HD1 1 1
8 25224 1 1 163 TYR HD2 H -56.226 30.489 -12.043 1.00 . A A . 307 TYR HD2 1 1
8 25225 1 1 163 TYR HE1 H -53.424 30.049 -8.026 1.00 . A A . 307 TYR HE1 1 1
8 25226 1 1 163 TYR HE2 H -55.449 32.502 -10.868 1.00 . A A . 307 TYR HE2 1 1
8 25227 1 1 163 TYR HH H -54.614 33.217 -8.793 1.00 . A A . 307 TYR HH 1 1
8 25228 1 1 163 TYR N N -56.457 26.619 -9.481 1.00 . A A . 307 TYR N 1 1
8 25229 1 1 163 TYR O O -57.073 24.839 -11.474 1.00 . A A . 307 TYR O 1 1
8 25230 1 1 163 TYR OH O -53.948 32.524 -8.723 1.00 . A A . 307 TYR OH 1 1
8 25231 1 1 164 VAL C C -57.342 24.899 -14.562 1.00 . A A . 308 VAL C 1 1
8 25232 1 1 164 VAL CA C -58.533 25.434 -13.767 1.00 . A A . 308 VAL CA 1 1
8 25233 1 1 164 VAL CB C -59.565 26.065 -14.726 1.00 . A A . 308 VAL CB 1 1
8 25234 1 1 164 VAL CG1 C -60.130 25.021 -15.677 1.00 . A A . 308 VAL CG1 1 1
8 25235 1 1 164 VAL CG2 C -60.685 26.738 -13.946 1.00 . A A . 308 VAL CG2 1 1
8 25236 1 1 164 VAL H H -58.220 27.350 -12.924 1.00 . A A . 308 VAL H 1 1
8 25237 1 1 164 VAL HA H -59.002 24.618 -13.233 1.00 . A A . 308 VAL HA 1 1
8 25238 1 1 164 VAL HB H -59.063 26.819 -15.314 1.00 . A A . 308 VAL HB 1 1
8 25239 1 1 164 VAL HG11 H -60.616 24.241 -15.110 1.00 . A A . 308 VAL HG11 1 1
8 25240 1 1 164 VAL HG12 H -60.849 25.487 -16.336 1.00 . A A . 308 VAL HG12 1 1
8 25241 1 1 164 VAL HG13 H -59.328 24.596 -16.263 1.00 . A A . 308 VAL HG13 1 1
8 25242 1 1 164 VAL HG21 H -60.271 27.508 -13.314 1.00 . A A . 308 VAL HG21 1 1
8 25243 1 1 164 VAL HG22 H -61.389 27.177 -14.636 1.00 . A A . 308 VAL HG22 1 1
8 25244 1 1 164 VAL HG23 H -61.191 26.004 -13.335 1.00 . A A . 308 VAL HG23 1 1
8 25245 1 1 164 VAL N N -58.040 26.397 -12.788 1.00 . A A . 308 VAL N 1 1
8 25246 1 1 164 VAL O O -57.209 23.694 -14.776 1.00 . A A . 308 VAL O 1 1
8 25247 1 1 165 ASP C C -54.108 25.380 -14.773 1.00 . A A . 309 ASP C 1 1
8 25248 1 1 165 ASP CA C -55.281 25.465 -15.762 1.00 . A A . 309 ASP CA 1 1
8 25249 1 1 165 ASP CB C -54.974 26.481 -16.858 1.00 . A A . 309 ASP CB 1 1
8 25250 1 1 165 ASP CG C -53.854 26.005 -17.760 1.00 . A A . 309 ASP CG 1 1
8 25251 1 1 165 ASP H H -56.643 26.760 -14.785 1.00 . A A . 309 ASP H 1 1
8 25252 1 1 165 ASP HA H -55.440 24.490 -16.201 1.00 . A A . 309 ASP HA 1 1
8 25253 1 1 165 ASP HB2 H -55.858 26.636 -17.459 1.00 . A A . 309 ASP HB2 1 1
8 25254 1 1 165 ASP HB3 H -54.678 27.415 -16.406 1.00 . A A . 309 ASP HB3 1 1
8 25255 1 1 165 ASP N N -56.477 25.818 -14.994 1.00 . A A . 309 ASP N 1 1
8 25256 1 1 165 ASP O O -53.567 26.389 -14.347 1.00 . A A . 309 ASP O 1 1
8 25257 1 1 165 ASP OD1 O -52.673 26.187 -17.404 1.00 . A A . 309 ASP OD1 1 1
8 25258 1 1 165 ASP OD2 O -54.152 25.427 -18.826 1.00 . A A . 309 ASP OD2 1 1
8 25259 1 1 166 ILE C C -51.297 24.606 -13.825 1.00 . A A . 310 ILE C 1 1
8 25260 1 1 166 ILE CA C -52.639 23.903 -13.482 1.00 . A A . 310 ILE CA 1 1
8 25261 1 1 166 ILE CB C -52.387 22.387 -13.301 1.00 . A A . 310 ILE CB 1 1
8 25262 1 1 166 ILE CD1 C -52.855 21.579 -15.707 1.00 . A A . 310 ILE CD1 1 1
8 25263 1 1 166 ILE CG1 C -51.843 21.726 -14.585 1.00 . A A . 310 ILE CG1 1 1
8 25264 1 1 166 ILE CG2 C -53.669 21.703 -12.853 1.00 . A A . 310 ILE CG2 1 1
8 25265 1 1 166 ILE H H -54.224 23.394 -14.808 1.00 . A A . 310 ILE H 1 1
8 25266 1 1 166 ILE HA H -52.966 24.283 -12.525 1.00 . A A . 310 ILE HA 1 1
8 25267 1 1 166 ILE HB H -51.659 22.268 -12.511 1.00 . A A . 310 ILE HB 1 1
8 25268 1 1 166 ILE HD11 H -53.221 22.555 -15.992 1.00 . A A . 310 ILE HD11 1 1
8 25269 1 1 166 ILE HD12 H -52.385 21.108 -16.558 1.00 . A A . 310 ILE HD12 1 1
8 25270 1 1 166 ILE HD13 H -53.681 20.970 -15.370 1.00 . A A . 310 ILE HD13 1 1
8 25271 1 1 166 ILE HG12 H -51.023 22.318 -14.961 1.00 . A A . 310 ILE HG12 1 1
8 25272 1 1 166 ILE HG13 H -51.478 20.739 -14.338 1.00 . A A . 310 ILE HG13 1 1
8 25273 1 1 166 ILE HG21 H -54.434 21.849 -13.601 1.00 . A A . 310 ILE HG21 1 1
8 25274 1 1 166 ILE HG22 H -53.488 20.648 -12.724 1.00 . A A . 310 ILE HG22 1 1
8 25275 1 1 166 ILE HG23 H -53.995 22.131 -11.916 1.00 . A A . 310 ILE HG23 1 1
8 25276 1 1 166 ILE N N -53.741 24.155 -14.429 1.00 . A A . 310 ILE N 1 1
8 25277 1 1 166 ILE O O -50.541 25.026 -12.933 1.00 . A A . 310 ILE O 1 1
8 25278 1 1 167 ASN C C -49.712 26.823 -14.904 1.00 . A A . 311 ASN C 1 1
8 25279 1 1 167 ASN CA C -49.747 25.385 -15.509 1.00 . A A . 311 ASN CA 1 1
8 25280 1 1 167 ASN CB C -49.629 25.474 -17.034 1.00 . A A . 311 ASN CB 1 1
8 25281 1 1 167 ASN CG C -49.907 24.157 -17.729 1.00 . A A . 311 ASN CG 1 1
8 25282 1 1 167 ASN H H -51.625 24.384 -15.783 1.00 . A A . 311 ASN H 1 1
8 25283 1 1 167 ASN HA H -48.921 24.813 -15.111 1.00 . A A . 311 ASN HA 1 1
8 25284 1 1 167 ASN HB2 H -50.335 26.204 -17.400 1.00 . A A . 311 ASN HB2 1 1
8 25285 1 1 167 ASN HB3 H -48.628 25.790 -17.291 1.00 . A A . 311 ASN HB3 1 1
8 25286 1 1 167 ASN HD21 H -51.809 24.684 -17.989 1.00 . A A . 311 ASN HD21 1 1
8 25287 1 1 167 ASN HD22 H -51.357 23.128 -18.609 1.00 . A A . 311 ASN HD22 1 1
8 25288 1 1 167 ASN N N -51.003 24.724 -15.107 1.00 . A A . 311 ASN N 1 1
8 25289 1 1 167 ASN ND2 N -51.147 23.967 -18.148 1.00 . A A . 311 ASN ND2 1 1
8 25290 1 1 167 ASN O O -48.682 27.318 -14.440 1.00 . A A . 311 ASN O 1 1
8 25291 1 1 167 ASN OD1 O -49.013 23.327 -17.906 1.00 . A A . 311 ASN OD1 1 1
8 25292 1 1 168 VAL C C -50.624 28.747 -12.901 1.00 . A A . 312 VAL C 1 1
8 25293 1 1 168 VAL CA C -50.974 28.776 -14.385 1.00 . A A . 312 VAL CA 1 1
8 25294 1 1 168 VAL CB C -52.334 29.489 -14.615 1.00 . A A . 312 VAL CB 1 1
8 25295 1 1 168 VAL CG1 C -52.872 29.193 -16.003 1.00 . A A . 312 VAL CG1 1 1
8 25296 1 1 168 VAL CG2 C -53.351 29.138 -13.546 1.00 . A A . 312 VAL CG2 1 1
8 25297 1 1 168 VAL H H -51.686 26.985 -15.312 1.00 . A A . 312 VAL H 1 1
8 25298 1 1 168 VAL HA H -50.209 29.355 -14.889 1.00 . A A . 312 VAL HA 1 1
8 25299 1 1 168 VAL HB H -52.155 30.555 -14.561 1.00 . A A . 312 VAL HB 1 1
8 25300 1 1 168 VAL HG11 H -53.010 28.127 -16.115 1.00 . A A . 312 VAL HG11 1 1
8 25301 1 1 168 VAL HG12 H -53.820 29.695 -16.137 1.00 . A A . 312 VAL HG12 1 1
8 25302 1 1 168 VAL HG13 H -52.170 29.545 -16.743 1.00 . A A . 312 VAL HG13 1 1
8 25303 1 1 168 VAL HG21 H -52.974 29.436 -12.580 1.00 . A A . 312 VAL HG21 1 1
8 25304 1 1 168 VAL HG22 H -54.277 29.657 -13.746 1.00 . A A . 312 VAL HG22 1 1
8 25305 1 1 168 VAL HG23 H -53.527 28.073 -13.553 1.00 . A A . 312 VAL HG23 1 1
8 25306 1 1 168 VAL N N -50.898 27.410 -14.936 1.00 . A A . 312 VAL N 1 1
8 25307 1 1 168 VAL O O -50.222 29.758 -12.334 1.00 . A A . 312 VAL O 1 1
8 25308 1 1 169 THR C C -49.056 27.872 -10.611 1.00 . A A . 313 THR C 1 1
8 25309 1 1 169 THR CA C -50.480 27.419 -10.859 1.00 . A A . 313 THR CA 1 1
8 25310 1 1 169 THR CB C -50.685 25.965 -10.379 1.00 . A A . 313 THR CB 1 1
8 25311 1 1 169 THR CG2 C -50.283 25.791 -8.924 1.00 . A A . 313 THR CG2 1 1
8 25312 1 1 169 THR H H -51.108 26.811 -12.796 1.00 . A A . 313 THR H 1 1
8 25313 1 1 169 THR HA H -51.151 28.061 -10.304 1.00 . A A . 313 THR HA 1 1
8 25314 1 1 169 THR HB H -50.071 25.312 -10.986 1.00 . A A . 313 THR HB 1 1
8 25315 1 1 169 THR HG1 H -52.563 26.361 -10.840 1.00 . A A . 313 THR HG1 1 1
8 25316 1 1 169 THR HG21 H -50.883 26.442 -8.305 1.00 . A A . 313 THR HG21 1 1
8 25317 1 1 169 THR HG22 H -50.442 24.765 -8.627 1.00 . A A . 313 THR HG22 1 1
8 25318 1 1 169 THR HG23 H -49.238 26.043 -8.804 1.00 . A A . 313 THR HG23 1 1
8 25319 1 1 169 THR N N -50.786 27.575 -12.278 1.00 . A A . 313 THR N 1 1
8 25320 1 1 169 THR O O -48.799 28.646 -9.686 1.00 . A A . 313 THR O 1 1
8 25321 1 1 169 THR OG1 O -52.062 25.595 -10.545 1.00 . A A . 313 THR OG1 1 1
8 25322 1 1 170 ASP C C -46.552 29.313 -11.438 1.00 . A A . 314 ASP C 1 1
8 25323 1 1 170 ASP CA C -46.708 27.804 -11.248 1.00 . A A . 314 ASP CA 1 1
8 25324 1 1 170 ASP CB C -45.806 27.092 -12.263 1.00 . A A . 314 ASP CB 1 1
8 25325 1 1 170 ASP CG C -45.762 25.592 -12.085 1.00 . A A . 314 ASP CG 1 1
8 25326 1 1 170 ASP H H -48.307 26.790 -12.169 1.00 . A A . 314 ASP H 1 1
8 25327 1 1 170 ASP HA H -46.404 27.536 -10.247 1.00 . A A . 314 ASP HA 1 1
8 25328 1 1 170 ASP HB2 H -46.166 27.302 -13.259 1.00 . A A . 314 ASP HB2 1 1
8 25329 1 1 170 ASP HB3 H -44.800 27.476 -12.165 1.00 . A A . 314 ASP HB3 1 1
8 25330 1 1 170 ASP N N -48.110 27.404 -11.431 1.00 . A A . 314 ASP N 1 1
8 25331 1 1 170 ASP O O -45.859 29.975 -10.663 1.00 . A A . 314 ASP O 1 1
8 25332 1 1 170 ASP OD1 O -46.795 24.932 -12.314 1.00 . A A . 314 ASP OD1 1 1
8 25333 1 1 170 ASP OD2 O -44.688 25.062 -11.723 1.00 . A A . 314 ASP OD2 1 1
8 25334 1 1 171 GLN C C -47.706 32.124 -11.562 1.00 . A A . 315 GLN C 1 1
8 25335 1 1 171 GLN CA C -47.120 31.294 -12.717 1.00 . A A . 315 GLN CA 1 1
8 25336 1 1 171 GLN CB C -47.872 31.640 -14.002 1.00 . A A . 315 GLN CB 1 1
8 25337 1 1 171 GLN CD C -48.312 31.101 -16.426 1.00 . A A . 315 GLN CD 1 1
8 25338 1 1 171 GLN CG C -47.498 30.773 -15.192 1.00 . A A . 315 GLN CG 1 1
8 25339 1 1 171 GLN H H -47.758 29.309 -13.075 1.00 . A A . 315 GLN H 1 1
8 25340 1 1 171 GLN HA H -46.078 31.546 -12.840 1.00 . A A . 315 GLN HA 1 1
8 25341 1 1 171 GLN HB2 H -48.932 31.526 -13.825 1.00 . A A . 315 GLN HB2 1 1
8 25342 1 1 171 GLN HB3 H -47.669 32.670 -14.258 1.00 . A A . 315 GLN HB3 1 1
8 25343 1 1 171 GLN HE21 H -46.815 30.517 -17.591 1.00 . A A . 315 GLN HE21 1 1
8 25344 1 1 171 GLN HE22 H -48.238 31.075 -18.408 1.00 . A A . 315 GLN HE22 1 1
8 25345 1 1 171 GLN HG2 H -46.452 30.925 -15.417 1.00 . A A . 315 GLN HG2 1 1
8 25346 1 1 171 GLN HG3 H -47.663 29.738 -14.931 1.00 . A A . 315 GLN HG3 1 1
8 25347 1 1 171 GLN N N -47.215 29.850 -12.460 1.00 . A A . 315 GLN N 1 1
8 25348 1 1 171 GLN NE2 N -47.732 30.877 -17.590 1.00 . A A . 315 GLN NE2 1 1
8 25349 1 1 171 GLN O O -47.248 33.224 -11.270 1.00 . A A . 315 GLN O 1 1
8 25350 1 1 171 GLN OE1 O -49.458 31.549 -16.335 1.00 . A A . 315 GLN OE1 1 1
8 25351 1 1 172 ALA C C -48.516 32.295 -8.581 1.00 . A A . 316 ALA C 1 1
8 25352 1 1 172 ALA CA C -49.386 32.209 -9.827 1.00 . A A . 316 ALA CA 1 1
8 25353 1 1 172 ALA CB C -50.690 31.503 -9.502 1.00 . A A . 316 ALA CB 1 1
8 25354 1 1 172 ALA H H -49.031 30.657 -11.237 1.00 . A A . 316 ALA H 1 1
8 25355 1 1 172 ALA HA H -49.627 33.212 -10.145 1.00 . A A . 316 ALA HA 1 1
8 25356 1 1 172 ALA HB1 H -51.300 31.447 -10.392 1.00 . A A . 316 ALA HB1 1 1
8 25357 1 1 172 ALA HB2 H -50.481 30.505 -9.147 1.00 . A A . 316 ALA HB2 1 1
8 25358 1 1 172 ALA HB3 H -51.219 32.054 -8.737 1.00 . A A . 316 ALA HB3 1 1
8 25359 1 1 172 ALA N N -48.720 31.537 -10.948 1.00 . A A . 316 ALA N 1 1
8 25360 1 1 172 ALA O O -48.586 33.274 -7.837 1.00 . A A . 316 ALA O 1 1
8 25361 1 1 173 ILE C C -45.745 32.340 -7.305 1.00 . A A . 317 ILE C 1 1
8 25362 1 1 173 ILE CA C -46.832 31.276 -7.177 1.00 . A A . 317 ILE CA 1 1
8 25363 1 1 173 ILE CB C -46.157 29.899 -6.981 1.00 . A A . 317 ILE CB 1 1
8 25364 1 1 173 ILE CD1 C -46.624 27.402 -6.772 1.00 . A A . 317 ILE CD1 1 1
8 25365 1 1 173 ILE CG1 C -47.211 28.796 -6.861 1.00 . A A . 317 ILE CG1 1 1
8 25366 1 1 173 ILE CG2 C -45.262 29.915 -5.750 1.00 . A A . 317 ILE CG2 1 1
8 25367 1 1 173 ILE H H -47.677 30.521 -8.966 1.00 . A A . 317 ILE H 1 1
8 25368 1 1 173 ILE HA H -47.435 31.489 -6.307 1.00 . A A . 317 ILE HA 1 1
8 25369 1 1 173 ILE HB H -45.537 29.702 -7.843 1.00 . A A . 317 ILE HB 1 1
8 25370 1 1 173 ILE HD11 H -45.985 27.333 -5.904 1.00 . A A . 317 ILE HD11 1 1
8 25371 1 1 173 ILE HD12 H -47.423 26.680 -6.687 1.00 . A A . 317 ILE HD12 1 1
8 25372 1 1 173 ILE HD13 H -46.047 27.198 -7.662 1.00 . A A . 317 ILE HD13 1 1
8 25373 1 1 173 ILE HG12 H -47.800 28.963 -5.971 1.00 . A A . 317 ILE HG12 1 1
8 25374 1 1 173 ILE HG13 H -47.857 28.830 -7.725 1.00 . A A . 317 ILE HG13 1 1
8 25375 1 1 173 ILE HG21 H -45.853 30.148 -4.877 1.00 . A A . 317 ILE HG21 1 1
8 25376 1 1 173 ILE HG22 H -44.801 28.945 -5.626 1.00 . A A . 317 ILE HG22 1 1
8 25377 1 1 173 ILE HG23 H -44.494 30.664 -5.874 1.00 . A A . 317 ILE HG23 1 1
8 25378 1 1 173 ILE N N -47.699 31.278 -8.345 1.00 . A A . 317 ILE N 1 1
8 25379 1 1 173 ILE O O -45.522 33.131 -6.401 1.00 . A A . 317 ILE O 1 1
8 25380 1 1 174 ALA C C -44.251 34.779 -8.753 1.00 . A A . 318 ALA C 1 1
8 25381 1 1 174 ALA CA C -43.860 33.266 -8.855 1.00 . A A . 318 ALA CA 1 1
8 25382 1 1 174 ALA CB C -43.352 32.960 -10.254 1.00 . A A . 318 ALA CB 1 1
8 25383 1 1 174 ALA H H -45.230 31.658 -9.177 1.00 . A A . 318 ALA H 1 1
8 25384 1 1 174 ALA HA H -43.055 33.074 -8.160 1.00 . A A . 318 ALA HA 1 1
8 25385 1 1 174 ALA HB1 H -43.085 31.916 -10.319 1.00 . A A . 318 ALA HB1 1 1
8 25386 1 1 174 ALA HB2 H -44.127 33.180 -10.974 1.00 . A A . 318 ALA HB2 1 1
8 25387 1 1 174 ALA HB3 H -42.483 33.567 -10.463 1.00 . A A . 318 ALA HB3 1 1
8 25388 1 1 174 ALA N N -44.991 32.334 -8.509 1.00 . A A . 318 ALA N 1 1
8 25389 1 1 174 ALA O O -43.423 35.591 -8.280 1.00 . A A . 318 ALA O 1 1
8 25390 1 1 175 GLY C C -46.682 36.896 -7.775 1.00 . A A . 319 GLY C 1 1
8 25391 1 1 175 GLY CA C -46.011 36.506 -9.075 1.00 . A A . 319 GLY CA 1 1
8 25392 1 1 175 GLY H H -46.020 34.505 -9.749 1.00 . A A . 319 GLY H 1 1
8 25393 1 1 175 GLY HA2 H -45.171 37.166 -9.222 1.00 . A A . 319 GLY HA2 1 1
8 25394 1 1 175 GLY HA3 H -46.712 36.675 -9.881 1.00 . A A . 319 GLY HA3 1 1
8 25395 1 1 175 GLY N N -45.535 35.138 -9.181 1.00 . A A . 319 GLY N 1 1
8 25396 1 1 175 GLY O O -46.692 38.087 -7.436 1.00 . A A . 319 GLY O 1 1
8 25397 1 1 176 LEU C C -47.032 36.120 -4.521 1.00 . A A . 320 LEU C 1 1
8 25398 1 1 176 LEU CA C -47.907 36.300 -5.749 1.00 . A A . 320 LEU CA 1 1
8 25399 1 1 176 LEU CB C -49.178 35.463 -5.588 1.00 . A A . 320 LEU CB 1 1
8 25400 1 1 176 LEU CD1 C -51.440 34.783 -6.423 1.00 . A A . 320 LEU CD1 1 1
8 25401 1 1 176 LEU CD2 C -50.695 37.158 -6.633 1.00 . A A . 320 LEU CD2 1 1
8 25402 1 1 176 LEU CG C -50.252 35.704 -6.648 1.00 . A A . 320 LEU CG 1 1
8 25403 1 1 176 LEU H H -47.244 35.022 -7.272 1.00 . A A . 320 LEU H 1 1
8 25404 1 1 176 LEU HA H -48.195 37.338 -5.808 1.00 . A A . 320 LEU HA 1 1
8 25405 1 1 176 LEU HB2 H -48.901 34.419 -5.617 1.00 . A A . 320 LEU HB2 1 1
8 25406 1 1 176 LEU HB3 H -49.605 35.678 -4.620 1.00 . A A . 320 LEU HB3 1 1
8 25407 1 1 176 LEU HD11 H -51.865 34.976 -5.449 1.00 . A A . 320 LEU HD11 1 1
8 25408 1 1 176 LEU HD12 H -52.187 34.965 -7.183 1.00 . A A . 320 LEU HD12 1 1
8 25409 1 1 176 LEU HD13 H -51.115 33.754 -6.477 1.00 . A A . 320 LEU HD13 1 1
8 25410 1 1 176 LEU HD21 H -49.847 37.794 -6.837 1.00 . A A . 320 LEU HD21 1 1
8 25411 1 1 176 LEU HD22 H -51.450 37.312 -7.390 1.00 . A A . 320 LEU HD22 1 1
8 25412 1 1 176 LEU HD23 H -51.102 37.401 -5.663 1.00 . A A . 320 LEU HD23 1 1
8 25413 1 1 176 LEU HG H -49.843 35.487 -7.623 1.00 . A A . 320 LEU HG 1 1
8 25414 1 1 176 LEU N N -47.243 35.964 -7.004 1.00 . A A . 320 LEU N 1 1
8 25415 1 1 176 LEU O O -46.996 36.990 -3.653 1.00 . A A . 320 LEU O 1 1
8 25416 1 1 177 ASN C C -44.526 35.906 -3.022 1.00 . A A . 321 ASN C 1 1
8 25417 1 1 177 ASN CA C -45.461 34.730 -3.303 1.00 . A A . 321 ASN CA 1 1
8 25418 1 1 177 ASN CB C -44.646 33.448 -3.507 1.00 . A A . 321 ASN CB 1 1
8 25419 1 1 177 ASN CG C -43.848 33.069 -2.269 1.00 . A A . 321 ASN CG 1 1
8 25420 1 1 177 ASN H H -46.391 34.333 -5.158 1.00 . A A . 321 ASN H 1 1
8 25421 1 1 177 ASN HA H -46.098 34.595 -2.442 1.00 . A A . 321 ASN HA 1 1
8 25422 1 1 177 ASN HB2 H -45.318 32.636 -3.744 1.00 . A A . 321 ASN HB2 1 1
8 25423 1 1 177 ASN HB3 H -43.958 33.592 -4.328 1.00 . A A . 321 ASN HB3 1 1
8 25424 1 1 177 ASN HD21 H -42.205 33.916 -3.010 1.00 . A A . 321 ASN HD21 1 1
8 25425 1 1 177 ASN HD22 H -42.046 33.192 -1.439 1.00 . A A . 321 ASN HD22 1 1
8 25426 1 1 177 ASN N N -46.329 34.998 -4.441 1.00 . A A . 321 ASN N 1 1
8 25427 1 1 177 ASN ND2 N -42.576 33.428 -2.236 1.00 . A A . 321 ASN ND2 1 1
8 25428 1 1 177 ASN O O -43.859 36.412 -3.925 1.00 . A A . 321 ASN O 1 1
8 25429 1 1 177 ASN OD1 O -44.372 32.434 -1.355 1.00 . A A . 321 ASN OD1 1 1
8 25430 1 1 178 GLY C C -44.300 38.804 -1.477 1.00 . A A . 322 GLY C 1 1
8 25431 1 1 178 GLY CA C -43.629 37.446 -1.378 1.00 . A A . 322 GLY CA 1 1
8 25432 1 1 178 GLY H H -45.034 35.893 -1.098 1.00 . A A . 322 GLY H 1 1
8 25433 1 1 178 GLY HA2 H -43.309 37.296 -0.358 1.00 . A A . 322 GLY HA2 1 1
8 25434 1 1 178 GLY HA3 H -42.756 37.445 -2.014 1.00 . A A . 322 GLY HA3 1 1
8 25435 1 1 178 GLY N N -44.483 36.336 -1.764 1.00 . A A . 322 GLY N 1 1
8 25436 1 1 178 GLY O O -43.814 39.780 -0.903 1.00 . A A . 322 GLY O 1 1
8 25437 1 1 179 MET C C -46.415 40.800 -1.033 1.00 . A A . 323 MET C 1 1
8 25438 1 1 179 MET CA C -46.147 40.127 -2.375 1.00 . A A . 323 MET CA 1 1
8 25439 1 1 179 MET CB C -47.483 39.914 -3.090 1.00 . A A . 323 MET CB 1 1
8 25440 1 1 179 MET CE C -48.636 40.483 -7.065 1.00 . A A . 323 MET CE 1 1
8 25441 1 1 179 MET CG C -47.413 40.069 -4.598 1.00 . A A . 323 MET CG 1 1
8 25442 1 1 179 MET H H -45.749 38.060 -2.637 1.00 . A A . 323 MET H 1 1
8 25443 1 1 179 MET HA H -45.535 40.785 -2.973 1.00 . A A . 323 MET HA 1 1
8 25444 1 1 179 MET HB2 H -47.837 38.917 -2.869 1.00 . A A . 323 MET HB2 1 1
8 25445 1 1 179 MET HB3 H -48.197 40.630 -2.709 1.00 . A A . 323 MET HB3 1 1
8 25446 1 1 179 MET HE1 H -48.000 39.702 -7.457 1.00 . A A . 323 MET HE1 1 1
8 25447 1 1 179 MET HE2 H -49.541 40.537 -7.651 1.00 . A A . 323 MET HE2 1 1
8 25448 1 1 179 MET HE3 H -48.118 41.430 -7.116 1.00 . A A . 323 MET HE3 1 1
8 25449 1 1 179 MET HG2 H -46.895 40.987 -4.829 1.00 . A A . 323 MET HG2 1 1
8 25450 1 1 179 MET HG3 H -46.864 39.234 -5.008 1.00 . A A . 323 MET HG3 1 1
8 25451 1 1 179 MET N N -45.413 38.872 -2.205 1.00 . A A . 323 MET N 1 1
8 25452 1 1 179 MET O O -46.603 40.130 -0.022 1.00 . A A . 323 MET O 1 1
8 25453 1 1 179 MET SD S -49.051 40.118 -5.359 1.00 . A A . 323 MET SD 1 1
8 25454 1 1 180 GLN C C -48.144 43.267 0.332 1.00 . A A . 324 GLN C 1 1
8 25455 1 1 180 GLN CA C -46.674 42.883 0.189 1.00 . A A . 324 GLN CA 1 1
8 25456 1 1 180 GLN CB C -45.787 44.124 0.238 1.00 . A A . 324 GLN CB 1 1
8 25457 1 1 180 GLN CD C -43.441 45.026 0.485 1.00 . A A . 324 GLN CD 1 1
8 25458 1 1 180 GLN CG C -44.310 43.793 0.375 1.00 . A A . 324 GLN CG 1 1
8 25459 1 1 180 GLN H H -46.273 42.612 -1.868 1.00 . A A . 324 GLN H 1 1
8 25460 1 1 180 GLN HA H -46.411 42.244 1.019 1.00 . A A . 324 GLN HA 1 1
8 25461 1 1 180 GLN HB2 H -45.926 44.692 -0.671 1.00 . A A . 324 GLN HB2 1 1
8 25462 1 1 180 GLN HB3 H -46.079 44.731 1.082 1.00 . A A . 324 GLN HB3 1 1
8 25463 1 1 180 GLN HE21 H -43.658 45.028 2.458 1.00 . A A . 324 GLN HE21 1 1
8 25464 1 1 180 GLN HE22 H -42.677 46.296 1.804 1.00 . A A . 324 GLN HE22 1 1
8 25465 1 1 180 GLN HG2 H -44.169 43.193 1.261 1.00 . A A . 324 GLN HG2 1 1
8 25466 1 1 180 GLN HG3 H -44.000 43.228 -0.493 1.00 . A A . 324 GLN HG3 1 1
8 25467 1 1 180 GLN N N -46.430 42.129 -1.030 1.00 . A A . 324 GLN N 1 1
8 25468 1 1 180 GLN NE2 N -43.239 45.497 1.704 1.00 . A A . 324 GLN NE2 1 1
8 25469 1 1 180 GLN O O -48.682 44.030 -0.472 1.00 . A A . 324 GLN O 1 1
8 25470 1 1 180 GLN OE1 O -42.960 45.552 -0.516 1.00 . A A . 324 GLN OE1 1 1
8 25471 1 1 181 LEU C C -50.295 43.629 3.025 1.00 . A A . 325 LEU C 1 1
8 25472 1 1 181 LEU CA C -50.196 43.001 1.641 1.00 . A A . 325 LEU CA 1 1
8 25473 1 1 181 LEU CB C -51.050 41.726 1.576 1.00 . A A . 325 LEU CB 1 1
8 25474 1 1 181 LEU CD1 C -50.175 40.612 -0.513 1.00 . A A . 325 LEU CD1 1 1
8 25475 1 1 181 LEU CD2 C -52.521 40.200 0.234 1.00 . A A . 325 LEU CD2 1 1
8 25476 1 1 181 LEU CG C -51.392 41.216 0.169 1.00 . A A . 325 LEU CG 1 1
8 25477 1 1 181 LEU H H -48.293 42.131 1.965 1.00 . A A . 325 LEU H 1 1
8 25478 1 1 181 LEU HA H -50.550 43.711 0.906 1.00 . A A . 325 LEU HA 1 1
8 25479 1 1 181 LEU HB2 H -50.523 40.941 2.097 1.00 . A A . 325 LEU HB2 1 1
8 25480 1 1 181 LEU HB3 H -51.977 41.917 2.098 1.00 . A A . 325 LEU HB3 1 1
8 25481 1 1 181 LEU HD11 H -49.809 39.781 0.073 1.00 . A A . 325 LEU HD11 1 1
8 25482 1 1 181 LEU HD12 H -50.449 40.265 -1.498 1.00 . A A . 325 LEU HD12 1 1
8 25483 1 1 181 LEU HD13 H -49.400 41.359 -0.598 1.00 . A A . 325 LEU HD13 1 1
8 25484 1 1 181 LEU HD21 H -53.397 40.661 0.665 1.00 . A A . 325 LEU HD21 1 1
8 25485 1 1 181 LEU HD22 H -52.751 39.853 -0.762 1.00 . A A . 325 LEU HD22 1 1
8 25486 1 1 181 LEU HD23 H -52.218 39.363 0.845 1.00 . A A . 325 LEU HD23 1 1
8 25487 1 1 181 LEU HG H -51.728 42.048 -0.433 1.00 . A A . 325 LEU HG 1 1
8 25488 1 1 181 LEU N N -48.784 42.729 1.365 1.00 . A A . 325 LEU N 1 1
8 25489 1 1 181 LEU O O -50.126 42.945 4.036 1.00 . A A . 325 LEU O 1 1
8 25490 1 1 182 GLY C C -49.305 45.625 5.023 1.00 . A A . 326 GLY C 1 1
8 25491 1 1 182 GLY CA C -50.668 45.603 4.354 1.00 . A A . 326 GLY CA 1 1
8 25492 1 1 182 GLY H H -50.687 45.431 2.241 1.00 . A A . 326 GLY H 1 1
8 25493 1 1 182 GLY HA2 H -51.014 46.616 4.200 1.00 . A A . 326 GLY HA2 1 1
8 25494 1 1 182 GLY HA3 H -51.365 45.074 4.985 1.00 . A A . 326 GLY HA3 1 1
8 25495 1 1 182 GLY N N -50.564 44.929 3.073 1.00 . A A . 326 GLY N 1 1
8 25496 1 1 182 GLY O O -48.355 46.197 4.486 1.00 . A A . 326 GLY O 1 1
8 25497 1 1 183 ASP C C -47.448 43.520 7.017 1.00 . A A . 327 ASP C 1 1
8 25498 1 1 183 ASP CA C -47.936 44.962 6.915 1.00 . A A . 327 ASP CA 1 1
8 25499 1 1 183 ASP CB C -48.119 45.551 8.319 1.00 . A A . 327 ASP CB 1 1
8 25500 1 1 183 ASP CG C -49.072 44.742 9.181 1.00 . A A . 327 ASP CG 1 1
8 25501 1 1 183 ASP H H -49.988 44.564 6.572 1.00 . A A . 327 ASP H 1 1
8 25502 1 1 183 ASP HA H -47.210 45.547 6.371 1.00 . A A . 327 ASP HA 1 1
8 25503 1 1 183 ASP HB2 H -47.160 45.586 8.814 1.00 . A A . 327 ASP HB2 1 1
8 25504 1 1 183 ASP HB3 H -48.509 46.555 8.230 1.00 . A A . 327 ASP HB3 1 1
8 25505 1 1 183 ASP N N -49.201 45.005 6.191 1.00 . A A . 327 ASP N 1 1
8 25506 1 1 183 ASP O O -46.657 43.176 7.896 1.00 . A A . 327 ASP O 1 1
8 25507 1 1 183 ASP OD1 O -50.287 44.713 8.877 1.00 . A A . 327 ASP OD1 1 1
8 25508 1 1 183 ASP OD2 O -48.617 44.143 10.180 1.00 . A A . 327 ASP OD2 1 1
8 25509 1 1 184 LYS C C -46.971 40.875 4.722 1.00 . A A . 328 LYS C 1 1
8 25510 1 1 184 LYS CA C -47.554 41.273 6.072 1.00 . A A . 328 LYS CA 1 1
8 25511 1 1 184 LYS CB C -48.766 40.374 6.322 1.00 . A A . 328 LYS CB 1 1
8 25512 1 1 184 LYS CD C -50.536 39.473 7.801 1.00 . A A . 328 LYS CD 1 1
8 25513 1 1 184 LYS CE C -51.280 39.544 9.119 1.00 . A A . 328 LYS CE 1 1
8 25514 1 1 184 LYS CG C -49.431 40.507 7.680 1.00 . A A . 328 LYS CG 1 1
8 25515 1 1 184 LYS H H -48.557 43.020 5.428 1.00 . A A . 328 LYS H 1 1
8 25516 1 1 184 LYS HA H -46.820 41.101 6.844 1.00 . A A . 328 LYS HA 1 1
8 25517 1 1 184 LYS HB2 H -49.510 40.592 5.572 1.00 . A A . 328 LYS HB2 1 1
8 25518 1 1 184 LYS HB3 H -48.453 39.345 6.204 1.00 . A A . 328 LYS HB3 1 1
8 25519 1 1 184 LYS HD2 H -51.242 39.628 6.999 1.00 . A A . 328 LYS HD2 1 1
8 25520 1 1 184 LYS HD3 H -50.098 38.489 7.702 1.00 . A A . 328 LYS HD3 1 1
8 25521 1 1 184 LYS HE2 H -50.574 39.437 9.928 1.00 . A A . 328 LYS HE2 1 1
8 25522 1 1 184 LYS HE3 H -51.775 40.501 9.193 1.00 . A A . 328 LYS HE3 1 1
8 25523 1 1 184 LYS HG2 H -48.696 40.342 8.457 1.00 . A A . 328 LYS HG2 1 1
8 25524 1 1 184 LYS HG3 H -49.855 41.495 7.776 1.00 . A A . 328 LYS HG3 1 1
8 25525 1 1 184 LYS HZ1 H -52.933 38.494 8.388 1.00 . A A . 328 LYS HZ1 1 1
8 25526 1 1 184 LYS HZ2 H -51.825 37.530 9.231 1.00 . A A . 328 LYS HZ2 1 1
8 25527 1 1 184 LYS HZ3 H -52.868 38.567 10.077 1.00 . A A . 328 LYS HZ3 1 1
8 25528 1 1 184 LYS N N -47.931 42.681 6.102 1.00 . A A . 328 LYS N 1 1
8 25529 1 1 184 LYS NZ N -52.297 38.462 9.210 1.00 . A A . 328 LYS NZ 1 1
8 25530 1 1 184 LYS O O -47.276 41.485 3.695 1.00 . A A . 328 LYS O 1 1
8 25531 1 1 185 LYS C C -46.254 38.097 3.064 1.00 . A A . 329 LYS C 1 1
8 25532 1 1 185 LYS CA C -45.508 39.353 3.508 1.00 . A A . 329 LYS CA 1 1
8 25533 1 1 185 LYS CB C -44.026 39.043 3.727 1.00 . A A . 329 LYS CB 1 1
8 25534 1 1 185 LYS CD C -41.714 39.912 4.166 1.00 . A A . 329 LYS CD 1 1
8 25535 1 1 185 LYS CE C -40.854 41.150 4.361 1.00 . A A . 329 LYS CE 1 1
8 25536 1 1 185 LYS CG C -43.185 40.270 4.035 1.00 . A A . 329 LYS CG 1 1
8 25537 1 1 185 LYS H H -45.933 39.397 5.581 1.00 . A A . 329 LYS H 1 1
8 25538 1 1 185 LYS HA H -45.612 40.115 2.747 1.00 . A A . 329 LYS HA 1 1
8 25539 1 1 185 LYS HB2 H -43.934 38.354 4.553 1.00 . A A . 329 LYS HB2 1 1
8 25540 1 1 185 LYS HB3 H -43.631 38.579 2.836 1.00 . A A . 329 LYS HB3 1 1
8 25541 1 1 185 LYS HD2 H -41.586 39.260 5.017 1.00 . A A . 329 LYS HD2 1 1
8 25542 1 1 185 LYS HD3 H -41.396 39.403 3.268 1.00 . A A . 329 LYS HD3 1 1
8 25543 1 1 185 LYS HE2 H -40.999 41.810 3.519 1.00 . A A . 329 LYS HE2 1 1
8 25544 1 1 185 LYS HE3 H -41.165 41.651 5.267 1.00 . A A . 329 LYS HE3 1 1
8 25545 1 1 185 LYS HG2 H -43.301 40.987 3.236 1.00 . A A . 329 LYS HG2 1 1
8 25546 1 1 185 LYS HG3 H -43.524 40.704 4.965 1.00 . A A . 329 LYS HG3 1 1
8 25547 1 1 185 LYS HZ1 H -39.096 40.304 3.608 1.00 . A A . 329 LYS HZ1 1 1
8 25548 1 1 185 LYS HZ2 H -38.843 41.682 4.567 1.00 . A A . 329 LYS HZ2 1 1
8 25549 1 1 185 LYS HZ3 H -39.242 40.202 5.295 1.00 . A A . 329 LYS HZ3 1 1
8 25550 1 1 185 LYS N N -46.132 39.843 4.731 1.00 . A A . 329 LYS N 1 1
8 25551 1 1 185 LYS NZ N -39.410 40.812 4.466 1.00 . A A . 329 LYS NZ 1 1
8 25552 1 1 185 LYS O O -46.295 37.096 3.780 1.00 . A A . 329 LYS O 1 1
8 25553 1 1 186 LEU C C -46.724 35.817 1.100 1.00 . A A . 330 LEU C 1 1
8 25554 1 1 186 LEU CA C -47.595 37.042 1.344 1.00 . A A . 330 LEU CA 1 1
8 25555 1 1 186 LEU CB C -48.264 37.469 0.031 1.00 . A A . 330 LEU CB 1 1
8 25556 1 1 186 LEU CD1 C -50.529 36.467 0.396 1.00 . A A . 330 LEU CD1 1 1
8 25557 1 1 186 LEU CD2 C -49.732 36.919 -1.927 1.00 . A A . 330 LEU CD2 1 1
8 25558 1 1 186 LEU CG C -49.319 36.508 -0.521 1.00 . A A . 330 LEU CG 1 1
8 25559 1 1 186 LEU H H -46.778 38.982 1.373 1.00 . A A . 330 LEU H 1 1
8 25560 1 1 186 LEU HA H -48.364 36.784 2.055 1.00 . A A . 330 LEU HA 1 1
8 25561 1 1 186 LEU HB2 H -48.733 38.428 0.190 1.00 . A A . 330 LEU HB2 1 1
8 25562 1 1 186 LEU HB3 H -47.493 37.587 -0.717 1.00 . A A . 330 LEU HB3 1 1
8 25563 1 1 186 LEU HD11 H -50.954 37.457 0.476 1.00 . A A . 330 LEU HD11 1 1
8 25564 1 1 186 LEU HD12 H -51.266 35.790 -0.009 1.00 . A A . 330 LEU HD12 1 1
8 25565 1 1 186 LEU HD13 H -50.226 36.126 1.375 1.00 . A A . 330 LEU HD13 1 1
8 25566 1 1 186 LEU HD21 H -48.868 36.901 -2.575 1.00 . A A . 330 LEU HD21 1 1
8 25567 1 1 186 LEU HD22 H -50.477 36.232 -2.300 1.00 . A A . 330 LEU HD22 1 1
8 25568 1 1 186 LEU HD23 H -50.143 37.918 -1.905 1.00 . A A . 330 LEU HD23 1 1
8 25569 1 1 186 LEU HG H -48.904 35.513 -0.571 1.00 . A A . 330 LEU HG 1 1
8 25570 1 1 186 LEU N N -46.845 38.161 1.886 1.00 . A A . 330 LEU N 1 1
8 25571 1 1 186 LEU O O -45.570 35.920 0.698 1.00 . A A . 330 LEU O 1 1
8 25572 1 1 187 LEU C C -47.511 32.485 0.330 1.00 . A A . 331 LEU C 1 1
8 25573 1 1 187 LEU CA C -46.642 33.384 1.179 1.00 . A A . 331 LEU CA 1 1
8 25574 1 1 187 LEU CB C -46.342 32.731 2.532 1.00 . A A . 331 LEU CB 1 1
8 25575 1 1 187 LEU CD1 C -45.118 32.766 4.718 1.00 . A A . 331 LEU CD1 1 1
8 25576 1 1 187 LEU CD2 C -43.980 33.562 2.646 1.00 . A A . 331 LEU CD2 1 1
8 25577 1 1 187 LEU CG C -45.305 33.467 3.385 1.00 . A A . 331 LEU CG 1 1
8 25578 1 1 187 LEU H H -48.239 34.760 1.669 1.00 . A A . 331 LEU H 1 1
8 25579 1 1 187 LEU HA H -45.713 33.565 0.658 1.00 . A A . 331 LEU HA 1 1
8 25580 1 1 187 LEU HB2 H -47.265 32.674 3.092 1.00 . A A . 331 LEU HB2 1 1
8 25581 1 1 187 LEU HB3 H -45.984 31.729 2.354 1.00 . A A . 331 LEU HB3 1 1
8 25582 1 1 187 LEU HD11 H -44.790 31.751 4.550 1.00 . A A . 331 LEU HD11 1 1
8 25583 1 1 187 LEU HD12 H -44.375 33.293 5.299 1.00 . A A . 331 LEU HD12 1 1
8 25584 1 1 187 LEU HD13 H -46.056 32.757 5.255 1.00 . A A . 331 LEU HD13 1 1
8 25585 1 1 187 LEU HD21 H -44.121 34.104 1.723 1.00 . A A . 331 LEU HD21 1 1
8 25586 1 1 187 LEU HD22 H -43.261 34.081 3.262 1.00 . A A . 331 LEU HD22 1 1
8 25587 1 1 187 LEU HD23 H -43.617 32.568 2.428 1.00 . A A . 331 LEU HD23 1 1
8 25588 1 1 187 LEU HG H -45.653 34.470 3.580 1.00 . A A . 331 LEU HG 1 1
8 25589 1 1 187 LEU N N -47.314 34.664 1.357 1.00 . A A . 331 LEU N 1 1
8 25590 1 1 187 LEU O O -48.692 32.287 0.646 1.00 . A A . 331 LEU O 1 1
8 25591 1 1 188 VAL C C -46.887 29.841 -1.995 1.00 . A A . 332 VAL C 1 1
8 25592 1 1 188 VAL CA C -47.727 31.027 -1.618 1.00 . A A . 332 VAL CA 1 1
8 25593 1 1 188 VAL CB C -48.185 31.749 -2.909 1.00 . A A . 332 VAL CB 1 1
8 25594 1 1 188 VAL CG1 C -48.994 30.810 -3.796 1.00 . A A . 332 VAL CG1 1 1
8 25595 1 1 188 VAL CG2 C -48.992 32.997 -2.584 1.00 . A A . 332 VAL CG2 1 1
8 25596 1 1 188 VAL H H -46.046 32.044 -1.002 1.00 . A A . 332 VAL H 1 1
8 25597 1 1 188 VAL HA H -48.604 30.686 -1.086 1.00 . A A . 332 VAL HA 1 1
8 25598 1 1 188 VAL HB H -47.303 32.050 -3.457 1.00 . A A . 332 VAL HB 1 1
8 25599 1 1 188 VAL HG11 H -49.867 30.472 -3.258 1.00 . A A . 332 VAL HG11 1 1
8 25600 1 1 188 VAL HG12 H -49.299 31.334 -4.688 1.00 . A A . 332 VAL HG12 1 1
8 25601 1 1 188 VAL HG13 H -48.387 29.959 -4.067 1.00 . A A . 332 VAL HG13 1 1
8 25602 1 1 188 VAL HG21 H -48.388 33.676 -2.002 1.00 . A A . 332 VAL HG21 1 1
8 25603 1 1 188 VAL HG22 H -49.293 33.480 -3.502 1.00 . A A . 332 VAL HG22 1 1
8 25604 1 1 188 VAL HG23 H -49.870 32.721 -2.019 1.00 . A A . 332 VAL HG23 1 1
8 25605 1 1 188 VAL N N -46.981 31.901 -0.744 1.00 . A A . 332 VAL N 1 1
8 25606 1 1 188 VAL O O -45.772 29.999 -2.531 1.00 . A A . 332 VAL O 1 1
8 25607 1 1 189 GLN C C -47.666 26.284 -2.292 1.00 . A A . 333 GLN C 1 1
8 25608 1 1 189 GLN CA C -46.652 27.403 -2.067 1.00 . A A . 333 GLN CA 1 1
8 25609 1 1 189 GLN CB C -45.703 27.025 -0.926 1.00 . A A . 333 GLN CB 1 1
8 25610 1 1 189 GLN CD C -45.444 26.525 1.541 1.00 . A A . 333 GLN CD 1 1
8 25611 1 1 189 GLN CG C -46.389 26.937 0.431 1.00 . A A . 333 GLN CG 1 1
8 25612 1 1 189 GLN H H -48.226 28.519 -1.343 1.00 . A A . 333 GLN H 1 1
8 25613 1 1 189 GLN HA H -46.083 27.555 -2.972 1.00 . A A . 333 GLN HA 1 1
8 25614 1 1 189 GLN HB2 H -45.259 26.066 -1.145 1.00 . A A . 333 GLN HB2 1 1
8 25615 1 1 189 GLN HB3 H -44.922 27.769 -0.862 1.00 . A A . 333 GLN HB3 1 1
8 25616 1 1 189 GLN HE21 H -45.901 24.614 1.256 1.00 . A A . 333 GLN HE21 1 1
8 25617 1 1 189 GLN HE22 H -44.753 24.936 2.509 1.00 . A A . 333 GLN HE22 1 1
8 25618 1 1 189 GLN HG2 H -46.804 27.903 0.673 1.00 . A A . 333 GLN HG2 1 1
8 25619 1 1 189 GLN HG3 H -47.185 26.210 0.367 1.00 . A A . 333 GLN HG3 1 1
8 25620 1 1 189 GLN N N -47.343 28.620 -1.756 1.00 . A A . 333 GLN N 1 1
8 25621 1 1 189 GLN NE2 N -45.357 25.231 1.794 1.00 . A A . 333 GLN NE2 1 1
8 25622 1 1 189 GLN O O -48.779 26.352 -1.781 1.00 . A A . 333 GLN O 1 1
8 25623 1 1 189 GLN OE1 O -44.807 27.366 2.177 1.00 . A A . 333 GLN OE1 1 1
8 25624 1 1 190 ARG C C -48.613 23.588 -1.911 1.00 . A A . 334 ARG C 1 1
8 25625 1 1 190 ARG CA C -48.232 24.170 -3.283 1.00 . A A . 334 ARG CA 1 1
8 25626 1 1 190 ARG CB C -47.637 23.090 -4.188 1.00 . A A . 334 ARG CB 1 1
8 25627 1 1 190 ARG CD C -46.936 22.423 -6.506 1.00 . A A . 334 ARG CD 1 1
8 25628 1 1 190 ARG CG C -47.548 23.512 -5.644 1.00 . A A . 334 ARG CG 1 1
8 25629 1 1 190 ARG CZ C -45.923 23.099 -8.653 1.00 . A A . 334 ARG CZ 1 1
8 25630 1 1 190 ARG H H -46.409 25.159 -3.482 1.00 . A A . 334 ARG H 1 1
8 25631 1 1 190 ARG HA H -49.117 24.584 -3.745 1.00 . A A . 334 ARG HA 1 1
8 25632 1 1 190 ARG HB2 H -46.642 22.851 -3.841 1.00 . A A . 334 ARG HB2 1 1
8 25633 1 1 190 ARG HB3 H -48.253 22.205 -4.128 1.00 . A A . 334 ARG HB3 1 1
8 25634 1 1 190 ARG HD2 H -45.906 22.287 -6.216 1.00 . A A . 334 ARG HD2 1 1
8 25635 1 1 190 ARG HD3 H -47.480 21.504 -6.348 1.00 . A A . 334 ARG HD3 1 1
8 25636 1 1 190 ARG HE H -47.872 22.752 -8.358 1.00 . A A . 334 ARG HE 1 1
8 25637 1 1 190 ARG HG2 H -48.542 23.728 -6.006 1.00 . A A . 334 ARG HG2 1 1
8 25638 1 1 190 ARG HG3 H -46.937 24.401 -5.712 1.00 . A A . 334 ARG HG3 1 1
8 25639 1 1 190 ARG HH11 H -44.584 22.898 -7.137 1.00 . A A . 334 ARG HH11 1 1
8 25640 1 1 190 ARG HH12 H -43.919 23.405 -8.667 1.00 . A A . 334 ARG HH12 1 1
8 25641 1 1 190 ARG HH21 H -46.989 23.375 -10.353 1.00 . A A . 334 ARG HH21 1 1
8 25642 1 1 190 ARG HH22 H -45.281 23.680 -10.483 1.00 . A A . 334 ARG HH22 1 1
8 25643 1 1 190 ARG N N -47.283 25.264 -3.053 1.00 . A A . 334 ARG N 1 1
8 25644 1 1 190 ARG NE N -46.989 22.765 -7.924 1.00 . A A . 334 ARG NE 1 1
8 25645 1 1 190 ARG NH1 N -44.716 23.132 -8.109 1.00 . A A . 334 ARG NH1 1 1
8 25646 1 1 190 ARG NH2 N -46.075 23.402 -9.929 1.00 . A A . 334 ARG NH2 1 1
8 25647 1 1 190 ARG O O -47.751 23.155 -1.146 1.00 . A A . 334 ARG O 1 1
8 25648 1 1 191 ALA C C -49.964 21.683 0.030 1.00 . A A . 335 ALA C 1 1
8 25649 1 1 191 ALA CA C -50.441 23.082 -0.344 1.00 . A A . 335 ALA CA 1 1
8 25650 1 1 191 ALA CB C -51.960 23.122 -0.372 1.00 . A A . 335 ALA CB 1 1
8 25651 1 1 191 ALA H H -50.540 23.957 -2.273 1.00 . A A . 335 ALA H 1 1
8 25652 1 1 191 ALA HA H -50.121 23.764 0.429 1.00 . A A . 335 ALA HA 1 1
8 25653 1 1 191 ALA HB1 H -52.290 24.113 -0.641 1.00 . A A . 335 ALA HB1 1 1
8 25654 1 1 191 ALA HB2 H -52.325 22.412 -1.098 1.00 . A A . 335 ALA HB2 1 1
8 25655 1 1 191 ALA HB3 H -52.344 22.867 0.607 1.00 . A A . 335 ALA HB3 1 1
8 25656 1 1 191 ALA N N -49.912 23.593 -1.617 1.00 . A A . 335 ALA N 1 1
8 25657 1 1 191 ALA O O -50.170 21.247 1.165 1.00 . A A . 335 ALA O 1 1
8 25658 1 1 192 SER C C -47.343 19.534 -0.772 1.00 . A A . 336 SER C 1 1
8 25659 1 1 192 SER CA C -48.855 19.627 -0.606 1.00 . A A . 336 SER CA 1 1
8 25660 1 1 192 SER CB C -49.569 18.610 -1.502 1.00 . A A . 336 SER CB 1 1
8 25661 1 1 192 SER H H -49.195 21.359 -1.788 1.00 . A A . 336 SER H 1 1
8 25662 1 1 192 SER HA H -49.099 19.411 0.425 1.00 . A A . 336 SER HA 1 1
8 25663 1 1 192 SER HB2 H -49.301 18.789 -2.533 1.00 . A A . 336 SER HB2 1 1
8 25664 1 1 192 SER HB3 H -49.270 17.610 -1.220 1.00 . A A . 336 SER HB3 1 1
8 25665 1 1 192 SER HG H -51.369 17.834 -1.329 1.00 . A A . 336 SER HG 1 1
8 25666 1 1 192 SER N N -49.337 20.976 -0.897 1.00 . A A . 336 SER N 1 1
8 25667 1 1 192 SER O O -46.596 19.607 0.206 1.00 . A A . 336 SER O 1 1
8 25668 1 1 192 SER OG O -50.978 18.720 -1.370 1.00 . A A . 336 SER OG 1 1
8 25669 1 1 193 VAL C C -45.223 19.537 -3.811 1.00 . A A . 337 VAL C 1 1
8 25670 1 1 193 VAL CA C -45.471 19.340 -2.317 1.00 . A A . 337 VAL CA 1 1
8 25671 1 1 193 VAL CB C -44.879 17.981 -1.847 1.00 . A A . 337 VAL CB 1 1
8 25672 1 1 193 VAL CG1 C -45.636 16.802 -2.444 1.00 . A A . 337 VAL CG1 1 1
8 25673 1 1 193 VAL CG2 C -43.398 17.890 -2.183 1.00 . A A . 337 VAL CG2 1 1
8 25674 1 1 193 VAL H H -47.534 19.447 -2.757 1.00 . A A . 337 VAL H 1 1
8 25675 1 1 193 VAL HA H -44.966 20.130 -1.777 1.00 . A A . 337 VAL HA 1 1
8 25676 1 1 193 VAL HB H -44.980 17.927 -0.772 1.00 . A A . 337 VAL HB 1 1
8 25677 1 1 193 VAL HG11 H -45.584 16.848 -3.521 1.00 . A A . 337 VAL HG11 1 1
8 25678 1 1 193 VAL HG12 H -45.193 15.878 -2.101 1.00 . A A . 337 VAL HG12 1 1
8 25679 1 1 193 VAL HG13 H -46.670 16.841 -2.132 1.00 . A A . 337 VAL HG13 1 1
8 25680 1 1 193 VAL HG21 H -42.867 18.691 -1.689 1.00 . A A . 337 VAL HG21 1 1
8 25681 1 1 193 VAL HG22 H -43.011 16.940 -1.847 1.00 . A A . 337 VAL HG22 1 1
8 25682 1 1 193 VAL HG23 H -43.266 17.976 -3.251 1.00 . A A . 337 VAL HG23 1 1
8 25683 1 1 193 VAL N N -46.893 19.442 -2.019 1.00 . A A . 337 VAL N 1 1
8 25684 1 1 193 VAL O O -44.298 20.239 -4.213 1.00 . A A . 337 VAL O 1 1
8 25685 1 1 194 GLY C C -46.939 18.219 -6.807 1.00 . A A . 338 GLY C 1 1
8 25686 1 1 194 GLY CA C -45.932 19.062 -6.063 1.00 . A A . 338 GLY CA 1 1
8 25687 1 1 194 GLY H H -46.790 18.378 -4.261 1.00 . A A . 338 GLY H 1 1
8 25688 1 1 194 GLY HA2 H -46.071 20.097 -6.336 1.00 . A A . 338 GLY HA2 1 1
8 25689 1 1 194 GLY HA3 H -44.938 18.751 -6.350 1.00 . A A . 338 GLY HA3 1 1
8 25690 1 1 194 GLY N N -46.069 18.931 -4.631 1.00 . A A . 338 GLY N 1 1
8 25691 1 1 194 GLY O O -48.145 18.369 -6.611 1.00 . A A . 338 GLY O 1 1
8 25692 1 1 195 ALA C C -46.478 15.266 -8.943 1.00 . A A . 339 ALA C 1 1
8 25693 1 1 195 ALA CA C -47.287 16.461 -8.457 1.00 . A A . 339 ALA CA 1 1
8 25694 1 1 195 ALA CB C -47.860 17.240 -9.633 1.00 . A A . 339 ALA CB 1 1
8 25695 1 1 195 ALA H H -45.468 17.229 -7.717 1.00 . A A . 339 ALA H 1 1
8 25696 1 1 195 ALA HA H -48.105 16.112 -7.842 1.00 . A A . 339 ALA HA 1 1
8 25697 1 1 195 ALA HB1 H -47.053 17.598 -10.255 1.00 . A A . 339 ALA HB1 1 1
8 25698 1 1 195 ALA HB2 H -48.502 16.594 -10.213 1.00 . A A . 339 ALA HB2 1 1
8 25699 1 1 195 ALA HB3 H -48.431 18.079 -9.265 1.00 . A A . 339 ALA HB3 1 1
8 25700 1 1 195 ALA N N -46.442 17.325 -7.646 1.00 . A A . 339 ALA N 1 1
8 25701 1 1 195 ALA O O -45.393 15.000 -8.420 1.00 . A A . 339 ALA O 1 1
8 25702 1 1 196 LYS C C -45.066 13.937 -11.295 1.00 . A A . 340 LYS C 1 1
8 25703 1 1 196 LYS CA C -46.266 13.424 -10.505 1.00 . A A . 340 LYS CA 1 1
8 25704 1 1 196 LYS CB C -47.169 12.589 -11.416 1.00 . A A . 340 LYS CB 1 1
8 25705 1 1 196 LYS CD C -47.329 10.650 -13.010 1.00 . A A . 340 LYS CD 1 1
8 25706 1 1 196 LYS CE C -46.666 9.371 -13.501 1.00 . A A . 340 LYS CE 1 1
8 25707 1 1 196 LYS CG C -46.497 11.328 -11.937 1.00 . A A . 340 LYS CG 1 1
8 25708 1 1 196 LYS H H -47.878 14.782 -10.287 1.00 . A A . 340 LYS H 1 1
8 25709 1 1 196 LYS HA H -45.912 12.807 -9.692 1.00 . A A . 340 LYS HA 1 1
8 25710 1 1 196 LYS HB2 H -48.050 12.302 -10.862 1.00 . A A . 340 LYS HB2 1 1
8 25711 1 1 196 LYS HB3 H -47.465 13.191 -12.262 1.00 . A A . 340 LYS HB3 1 1
8 25712 1 1 196 LYS HD2 H -48.298 10.406 -12.599 1.00 . A A . 340 LYS HD2 1 1
8 25713 1 1 196 LYS HD3 H -47.450 11.327 -13.843 1.00 . A A . 340 LYS HD3 1 1
8 25714 1 1 196 LYS HE2 H -45.627 9.578 -13.717 1.00 . A A . 340 LYS HE2 1 1
8 25715 1 1 196 LYS HE3 H -46.729 8.625 -12.723 1.00 . A A . 340 LYS HE3 1 1
8 25716 1 1 196 LYS HG2 H -45.537 11.591 -12.357 1.00 . A A . 340 LYS HG2 1 1
8 25717 1 1 196 LYS HG3 H -46.356 10.641 -11.116 1.00 . A A . 340 LYS HG3 1 1
8 25718 1 1 196 LYS HZ1 H -47.198 9.527 -15.511 1.00 . A A . 340 LYS HZ1 1 1
8 25719 1 1 196 LYS HZ2 H -46.897 7.939 -15.004 1.00 . A A . 340 LYS HZ2 1 1
8 25720 1 1 196 LYS HZ3 H -48.339 8.709 -14.560 1.00 . A A . 340 LYS HZ3 1 1
8 25721 1 1 196 LYS N N -46.994 14.548 -9.932 1.00 . A A . 340 LYS N 1 1
8 25722 1 1 196 LYS NZ N -47.320 8.848 -14.727 1.00 . A A . 340 LYS NZ 1 1
8 25723 1 1 196 LYS O O -43.957 13.416 -11.176 1.00 . A A . 340 LYS O 1 1
8 25724 1 1 197 ASN C C -44.492 17.088 -12.994 1.00 . A A . 341 ASN C 1 1
8 25725 1 1 197 ASN CA C -44.245 15.588 -12.881 1.00 . A A . 341 ASN CA 1 1
8 25726 1 1 197 ASN CB C -44.168 14.957 -14.276 1.00 . A A . 341 ASN CB 1 1
8 25727 1 1 197 ASN CG C -42.999 15.483 -15.090 1.00 . A A . 341 ASN CG 1 1
8 25728 1 1 197 ASN H H -46.222 15.317 -12.169 1.00 . A A . 341 ASN H 1 1
8 25729 1 1 197 ASN HA H -43.309 15.426 -12.367 1.00 . A A . 341 ASN HA 1 1
8 25730 1 1 197 ASN HB2 H -44.057 13.887 -14.174 1.00 . A A . 341 ASN HB2 1 1
8 25731 1 1 197 ASN HB3 H -45.081 15.171 -14.812 1.00 . A A . 341 ASN HB3 1 1
8 25732 1 1 197 ASN HD21 H -41.848 13.985 -14.456 1.00 . A A . 341 ASN HD21 1 1
8 25733 1 1 197 ASN HD22 H -41.098 15.113 -15.538 1.00 . A A . 341 ASN HD22 1 1
8 25734 1 1 197 ASN N N -45.302 14.966 -12.098 1.00 . A A . 341 ASN N 1 1
8 25735 1 1 197 ASN ND2 N -41.871 14.792 -15.022 1.00 . A A . 341 ASN ND2 1 1
8 25736 1 1 197 ASN O O -45.524 17.518 -13.519 1.00 . A A . 341 ASN O 1 1
8 25737 1 1 197 ASN OD1 O -43.112 16.493 -15.783 1.00 . A A . 341 ASN OD1 1 1
8 25738 1 1 198 ALA C C -42.400 19.978 -13.028 1.00 . A A . 342 ALA C 1 1
8 25739 1 1 198 ALA CA C -43.687 19.332 -12.526 1.00 . A A . 342 ALA CA 1 1
8 25740 1 1 198 ALA CB C -44.047 19.868 -11.148 1.00 . A A . 342 ALA CB 1 1
8 25741 1 1 198 ALA H H -42.761 17.484 -12.070 1.00 . A A . 342 ALA H 1 1
8 25742 1 1 198 ALA HA H -44.490 19.579 -13.204 1.00 . A A . 342 ALA HA 1 1
8 25743 1 1 198 ALA HB1 H -43.247 19.649 -10.457 1.00 . A A . 342 ALA HB1 1 1
8 25744 1 1 198 ALA HB2 H -44.193 20.937 -11.201 1.00 . A A . 342 ALA HB2 1 1
8 25745 1 1 198 ALA HB3 H -44.956 19.397 -10.805 1.00 . A A . 342 ALA HB3 1 1
8 25746 1 1 198 ALA N N -43.560 17.882 -12.485 1.00 . A A . 342 ALA N 1 1
8 25747 1 1 198 ALA O O -41.421 19.285 -13.325 1.00 . A A . 342 ALA O 1 1
8 25748 2 2 1 U C1' C -54.724 33.758 14.511 1.00 . B B . 601 U C1' 1 1
8 25749 2 2 1 U C2 C -57.036 33.214 15.089 1.00 . B B . 601 U C2 1 1
8 25750 2 2 1 U C2' C -54.305 33.740 13.063 1.00 . B B . 601 U C2' 1 1
8 25751 2 2 1 U C3' C -52.789 33.789 13.213 1.00 . B B . 601 U C3' 1 1
8 25752 2 2 1 U C4 C -58.780 34.953 15.062 1.00 . B B . 601 U C4 1 1
8 25753 2 2 1 U C4' C -52.587 34.696 14.430 1.00 . B B . 601 U C4' 1 1
8 25754 2 2 1 U C5 C -57.769 35.891 14.681 1.00 . B B . 601 U C5 1 1
8 25755 2 2 1 U C5' C -52.236 36.130 14.110 1.00 . B B . 601 U C5' 1 1
8 25756 2 2 1 U C6 C -56.503 35.489 14.525 1.00 . B B . 601 U C6 1 1
8 25757 2 2 1 U H1' H -54.585 32.791 14.994 1.00 . B B . 601 U H1' 1 1
8 25758 2 2 1 U H2' H -54.663 34.626 12.534 1.00 . B B . 601 U H2' 1 1
8 25759 2 2 1 U H3 H -59.013 32.976 15.512 1.00 . B B . 601 U H3 1 1
8 25760 2 2 1 U H3' H -52.290 34.180 12.328 1.00 . B B . 601 U H3' 1 1
8 25761 2 2 1 U H4' H -51.758 34.275 14.999 1.00 . B B . 601 U H4' 1 1
8 25762 2 2 1 U H5 H -58.030 36.936 14.518 1.00 . B B . 601 U H5 1 1
8 25763 2 2 1 U H5' H -52.574 36.771 14.926 1.00 . B B . 601 U H5' 1 1
8 25764 2 2 1 U H5'' H -51.153 36.213 14.029 1.00 . B B . 601 U H5'' 1 1
8 25765 2 2 1 U H6 H -55.750 36.221 14.236 1.00 . B B . 601 U H6 1 1
8 25766 2 2 1 U HO2' H -55.205 32.044 13.148 1.00 . B B . 601 U HO2' 1 1
8 25767 2 2 1 U HO5' H -53.636 37.047 13.119 1.00 . B B . 601 U HO5' 1 1
8 25768 2 2 1 U N1 N -56.118 34.182 14.717 1.00 . B B . 601 U N1 1 1
8 25769 2 2 1 U N3 N -58.325 33.663 15.240 1.00 . B B . 601 U N3 1 1
8 25770 2 2 1 U O2 O -56.730 32.047 15.268 1.00 . B B . 601 U O2 1 1
8 25771 2 2 1 U O2' O -54.744 32.541 12.472 1.00 . B B . 601 U O2' 1 1
8 25772 2 2 1 U O3' O -52.241 32.493 13.438 1.00 . B B . 601 U O3' 1 1
8 25773 2 2 1 U O4 O -59.975 35.202 15.229 1.00 . B B . 601 U O4 1 1
8 25774 2 2 1 U O4' O -53.858 34.671 15.147 1.00 . B B . 601 U O4' 1 1
8 25775 2 2 1 U O5' O -52.841 36.560 12.888 1.00 . B B . 601 U O5' 1 1
8 25776 2 2 2 U C1' C -49.207 31.134 7.993 1.00 . B B . 602 U C1' 1 1
8 25777 2 2 2 U C2 C -48.137 32.776 6.535 1.00 . B B . 602 U C2 1 1
8 25778 2 2 2 U C2' C -48.244 30.057 8.502 1.00 . B B . 602 U C2' 1 1
8 25779 2 2 2 U C3' C -49.164 29.225 9.386 1.00 . B B . 602 U C3' 1 1
8 25780 2 2 2 U C4 C -47.373 34.938 7.434 1.00 . B B . 602 U C4 1 1
8 25781 2 2 2 U C4' C -50.090 30.268 9.989 1.00 . B B . 602 U C4' 1 1
8 25782 2 2 2 U C5 C -47.851 34.519 8.715 1.00 . B B . 602 U C5 1 1
8 25783 2 2 2 U C5' C -49.582 30.934 11.247 1.00 . B B . 602 U C5' 1 1
8 25784 2 2 2 U C6 C -48.423 33.319 8.858 1.00 . B B . 602 U C6 1 1
8 25785 2 2 2 U H1' H -49.681 30.851 7.051 1.00 . B B . 602 U H1' 1 1
8 25786 2 2 2 U H2' H -47.441 30.497 9.100 1.00 . B B . 602 U H2' 1 1
8 25787 2 2 2 U H3 H -47.231 34.281 5.507 1.00 . B B . 602 U H3 1 1
8 25788 2 2 2 U H3' H -48.626 28.666 10.150 1.00 . B B . 602 U H3' 1 1
8 25789 2 2 2 U H4' H -51.020 29.757 10.239 1.00 . B B . 602 U H4' 1 1
8 25790 2 2 2 U H5 H -47.752 35.182 9.575 1.00 . B B . 602 U H5 1 1
8 25791 2 2 2 U H5' H -49.449 30.181 12.024 1.00 . B B . 602 U H5' 1 1
8 25792 2 2 2 U H5'' H -48.621 31.401 11.038 1.00 . B B . 602 U H5'' 1 1
8 25793 2 2 2 U H6 H -48.780 33.022 9.844 1.00 . B B . 602 U H6 1 1
8 25794 2 2 2 U HO2' H -46.862 29.035 7.623 1.00 . B B . 602 U HO2' 1 1
8 25795 2 2 2 U N1 N -48.574 32.447 7.805 1.00 . B B . 602 U N1 1 1
8 25796 2 2 2 U N3 N -47.557 34.015 6.425 1.00 . B B . 602 U N3 1 1
8 25797 2 2 2 U O2 O -48.252 32.027 5.581 1.00 . B B . 602 U O2 1 1
8 25798 2 2 2 U O2' O -47.751 29.314 7.403 1.00 . B B . 602 U O2' 1 1
8 25799 2 2 2 U O3' O -49.895 28.268 8.630 1.00 . B B . 602 U O3' 1 1
8 25800 2 2 2 U O4 O -46.831 36.015 7.180 1.00 . B B . 602 U O4 1 1
8 25801 2 2 2 U O4' O -50.239 31.273 8.954 1.00 . B B . 602 U O4' 1 1
8 25802 2 2 2 U O5' O -50.512 31.922 11.690 1.00 . B B . 602 U O5' 1 1
8 25803 2 2 2 U OP1 O -52.919 31.825 11.108 1.00 . B B . 602 U OP1 1 1
8 25804 2 2 2 U OP2 O -51.896 30.124 12.727 1.00 . B B . 602 U OP2 1 1
8 25805 2 2 2 U P P -51.959 31.507 12.194 1.00 . B B . 602 U P 1 1
8 25806 2 2 3 U C1' C -52.731 23.828 6.536 1.00 . B B . 603 U C1' 1 1
8 25807 2 2 3 U C2 C -51.623 23.169 4.454 1.00 . B B . 603 U C2 1 1
8 25808 2 2 3 U C2' C -52.395 23.095 7.832 1.00 . B B . 603 U C2' 1 1
8 25809 2 2 3 U C3' C -53.363 23.754 8.817 1.00 . B B . 603 U C3' 1 1
8 25810 2 2 3 U C4 C -49.485 24.201 3.785 1.00 . B B . 603 U C4 1 1
8 25811 2 2 3 U C4' C -53.483 25.188 8.303 1.00 . B B . 603 U C4' 1 1
8 25812 2 2 3 U C5 C -49.532 24.962 4.993 1.00 . B B . 603 U C5 1 1
8 25813 2 2 3 U C5' C -52.582 26.198 8.977 1.00 . B B . 603 U C5' 1 1
8 25814 2 2 3 U C6 C -50.558 24.816 5.840 1.00 . B B . 603 U C6 1 1
8 25815 2 2 3 U H1' H -53.563 23.363 6.003 1.00 . B B . 603 U H1' 1 1
8 25816 2 2 3 U H2' H -51.363 23.283 8.135 1.00 . B B . 603 U H2' 1 1
8 25817 2 2 3 U H3 H -50.554 22.791 2.763 1.00 . B B . 603 U H3 1 1
8 25818 2 2 3 U H3' H -52.999 23.724 9.842 1.00 . B B . 603 U H3' 1 1
8 25819 2 2 3 U H4' H -54.512 25.497 8.490 1.00 . B B . 603 U H4' 1 1
8 25820 2 2 3 U H5 H -48.730 25.662 5.226 1.00 . B B . 603 U H5 1 1
8 25821 2 2 3 U H5' H -53.016 27.193 8.870 1.00 . B B . 603 U H5' 1 1
8 25822 2 2 3 U H5'' H -52.510 25.957 10.037 1.00 . B B . 603 U H5'' 1 1
8 25823 2 2 3 U H6 H -50.571 25.409 6.754 1.00 . B B . 603 U H6 1 1
8 25824 2 2 3 U HO2' H -53.183 21.435 8.427 1.00 . B B . 603 U HO2' 1 1
8 25825 2 2 3 U N1 N -51.597 23.945 5.599 1.00 . B B . 603 U N1 1 1
8 25826 2 2 3 U N3 N -50.555 23.346 3.607 1.00 . B B . 603 U N3 1 1
8 25827 2 2 3 U O2 O -52.522 22.381 4.210 1.00 . B B . 603 U O2 1 1
8 25828 2 2 3 U O2' O -52.666 21.715 7.672 1.00 . B B . 603 U O2' 1 1
8 25829 2 2 3 U O3' O -54.636 23.104 8.835 1.00 . B B . 603 U O3' 1 1
8 25830 2 2 3 U O4 O -48.601 24.258 2.925 1.00 . B B . 603 U O4 1 1
8 25831 2 2 3 U O4' O -53.145 25.132 6.890 1.00 . B B . 603 U O4' 1 1
8 25832 2 2 3 U O5' O -51.285 26.176 8.391 1.00 . B B . 603 U O5' 1 1
8 25833 2 2 3 U OP1 O -50.364 26.832 10.613 1.00 . B B . 603 U OP1 1 1
8 25834 2 2 3 U OP2 O -48.820 26.006 8.737 1.00 . B B . 603 U OP2 1 1
8 25835 2 2 3 U P P -50.024 26.760 9.170 1.00 . B B . 603 U P 1 1
8 25836 2 2 4 U C1' C -59.074 24.110 6.312 1.00 . B B . 604 U C1' 1 1
8 25837 2 2 4 U C2 C -58.507 23.454 4.028 1.00 . B B . 604 U C2 1 1
8 25838 2 2 4 U C2' C -60.191 23.184 6.794 1.00 . B B . 604 U C2' 1 1
8 25839 2 2 4 U C3' C -60.166 23.248 8.308 1.00 . B B . 604 U C3' 1 1
8 25840 2 2 4 U C4 C -56.391 22.304 3.511 1.00 . B B . 604 U C4 1 1
8 25841 2 2 4 U C4' C -59.176 24.420 8.613 1.00 . B B . 604 U C4' 1 1
8 25842 2 2 4 U C5 C -56.085 22.349 4.911 1.00 . B B . 604 U C5 1 1
8 25843 2 2 4 U C5' C -58.208 24.205 9.754 1.00 . B B . 604 U C5' 1 1
8 25844 2 2 4 U C6 C -56.947 22.914 5.772 1.00 . B B . 604 U C6 1 1
8 25845 2 2 4 U H1' H -59.472 25.001 5.826 1.00 . B B . 604 U H1' 1 1
8 25846 2 2 4 U H2' H -59.998 22.162 6.479 1.00 . B B . 604 U H2' 1 1
8 25847 2 2 4 U H3 H -57.852 22.852 2.197 1.00 . B B . 604 U H3 1 1
8 25848 2 2 4 U H3' H -59.820 22.316 8.754 1.00 . B B . 604 U H3' 1 1
8 25849 2 2 4 U H4' H -59.776 25.304 8.837 1.00 . B B . 604 U H4' 1 1
8 25850 2 2 4 U H5 H -55.151 21.923 5.277 1.00 . B B . 604 U H5 1 1
8 25851 2 2 4 U H5' H -57.832 25.170 10.095 1.00 . B B . 604 U H5' 1 1
8 25852 2 2 4 U H5'' H -58.729 23.714 10.576 1.00 . B B . 604 U H5'' 1 1
8 25853 2 2 4 U H6 H -56.692 22.938 6.832 1.00 . B B . 604 U H6 1 1
8 25854 2 2 4 U HO2' H -62.025 22.919 6.257 1.00 . B B . 604 U HO2' 1 1
8 25855 2 2 4 U N1 N -58.142 23.465 5.361 1.00 . B B . 604 U N1 1 1
8 25856 2 2 4 U N3 N -57.602 22.870 3.176 1.00 . B B . 604 U N3 1 1
8 25857 2 2 4 U O2 O -59.559 23.921 3.631 1.00 . B B . 604 U O2 1 1
8 25858 2 2 4 U O2' O -61.421 23.661 6.283 1.00 . B B . 604 U O2' 1 1
8 25859 2 2 4 U O3' O -61.549 23.426 8.789 1.00 . B B . 604 U O3' 1 1
8 25860 2 2 4 U O4 O -55.669 21.838 2.620 1.00 . B B . 604 U O4 1 1
8 25861 2 2 4 U O4' O -58.360 24.551 7.426 1.00 . B B . 604 U O4' 1 1
8 25862 2 2 4 U O5' O -57.119 23.388 9.307 1.00 . B B . 604 U O5' 1 1
8 25863 2 2 4 U OP1 O -55.450 24.830 10.477 1.00 . B B . 604 U OP1 1 1
8 25864 2 2 4 U OP2 O -55.625 22.323 10.994 1.00 . B B . 604 U OP2 1 1
8 25865 2 2 4 U P P -55.688 23.439 10.015 1.00 . B B . 604 U P 1 1
8 25866 2 2 5 U C1' C -64.439 22.339 13.860 1.00 . B B . 605 U C1' 1 1
8 25867 2 2 5 U C2 C -66.063 23.951 14.707 1.00 . B B . 605 U C2 1 1
8 25868 2 2 5 U C2' C -65.119 21.028 13.414 1.00 . B B . 605 U C2' 1 1
8 25869 2 2 5 U C3' C -64.252 20.561 12.240 1.00 . B B . 605 U C3' 1 1
8 25870 2 2 5 U C4 C -66.853 25.799 13.287 1.00 . B B . 605 U C4 1 1
8 25871 2 2 5 U C4' C -62.925 21.276 12.430 1.00 . B B . 605 U C4' 1 1
8 25872 2 2 5 U C5 C -66.009 25.298 12.248 1.00 . B B . 605 U C5 1 1
8 25873 2 2 5 U C5' C -62.206 21.618 11.148 1.00 . B B . 605 U C5' 1 1
8 25874 2 2 5 U C6 C -65.264 24.208 12.456 1.00 . B B . 605 U C6 1 1
8 25875 2 2 5 U H1' H -64.153 22.313 14.912 1.00 . B B . 605 U H1' 1 1
8 25876 2 2 5 U H2' H -66.136 21.220 13.067 1.00 . B B . 605 U H2' 1 1
8 25877 2 2 5 U H3 H -67.400 25.397 15.212 1.00 . B B . 605 U H3 1 1
8 25878 2 2 5 U H3' H -64.699 20.788 11.274 1.00 . B B . 605 U H3' 1 1
8 25879 2 2 5 U H4' H -62.283 20.606 13.004 1.00 . B B . 605 U H4' 1 1
8 25880 2 2 5 U H5 H -65.972 25.808 11.285 1.00 . B B . 605 U H5 1 1
8 25881 2 2 5 U H5' H -61.532 22.457 11.326 1.00 . B B . 605 U H5' 1 1
8 25882 2 2 5 U H5'' H -61.625 20.756 10.824 1.00 . B B . 605 U H5'' 1 1
8 25883 2 2 5 U H6 H -64.629 23.845 11.649 1.00 . B B . 605 U H6 1 1
8 25884 2 2 5 U HO2' H -64.666 20.529 15.222 1.00 . B B . 605 U HO2' 1 1
8 25885 2 2 5 U N1 N -65.273 23.531 13.654 1.00 . B B . 605 U N1 1 1
8 25886 2 2 5 U N3 N -66.813 25.071 14.457 1.00 . B B . 605 U N3 1 1
8 25887 2 2 5 U O2 O -66.093 23.375 15.780 1.00 . B B . 605 U O2 1 1
8 25888 2 2 5 U O2' O -65.096 20.102 14.482 1.00 . B B . 605 U O2' 1 1
8 25889 2 2 5 U O3' O -64.064 19.154 12.259 1.00 . B B . 605 U O3' 1 1
8 25890 2 2 5 U O4 O -67.577 26.794 13.217 1.00 . B B . 605 U O4 1 1
8 25891 2 2 5 U O4' O -63.250 22.502 13.117 1.00 . B B . 605 U O4' 1 1
8 25892 2 2 5 U O5' O -63.160 21.966 10.150 1.00 . B B . 605 U O5' 1 1
8 25893 2 2 5 U OP1 O -62.123 20.977 8.133 1.00 . B B . 605 U OP1 1 1
8 25894 2 2 5 U OP2 O -63.955 22.750 7.931 1.00 . B B . 605 U OP2 1 1
8 25895 2 2 5 U P P -62.731 22.233 8.642 1.00 . B B . 605 U P 1 1
8 25896 2 2 6 U C1' C -66.079 14.266 9.963 1.00 . B B . 606 U C1' 1 1
8 25897 2 2 6 U C2 C -65.375 13.714 7.690 1.00 . B B . 606 U C2 1 1
8 25898 2 2 6 U C2' C -65.586 13.164 10.890 1.00 . B B . 606 U C2' 1 1
8 25899 2 2 6 U C3' C -66.064 13.640 12.274 1.00 . B B . 606 U C3' 1 1
8 25900 2 2 6 U C4 C -63.558 14.970 6.599 1.00 . B B . 606 U C4 1 1
8 25901 2 2 6 U C4' C -66.556 15.072 12.066 1.00 . B B . 606 U C4' 1 1
8 25902 2 2 6 U C5 C -63.440 15.744 7.795 1.00 . B B . 606 U C5 1 1
8 25903 2 2 6 U C5' C -66.002 16.083 13.039 1.00 . B B . 606 U C5' 1 1
8 25904 2 2 6 U C6 C -64.244 15.495 8.835 1.00 . B B . 606 U C6 1 1
8 25905 2 2 6 U H1' H -67.085 14.073 9.590 1.00 . B B . 606 U H1' 1 1
8 25906 2 2 6 U H2' H -64.496 13.096 10.874 1.00 . B B . 606 U H2' 1 1
8 25907 2 2 6 U H3 H -64.647 13.436 5.810 1.00 . B B . 606 U H3 1 1
8 25908 2 2 6 U H3' H -65.274 13.594 13.022 1.00 . B B . 606 U H3' 1 1
8 25909 2 2 6 U H4' H -67.638 15.053 12.195 1.00 . B B . 606 U H4' 1 1
8 25910 2 2 6 U H5 H -62.696 16.536 7.861 1.00 . B B . 606 U H5 1 1
8 25911 2 2 6 U H5' H -66.795 16.774 13.329 1.00 . B B . 606 U H5' 1 1
8 25912 2 2 6 U H5'' H -65.642 15.562 13.924 1.00 . B B . 606 U H5'' 1 1
8 25913 2 2 6 U H6 H -64.135 16.097 9.738 1.00 . B B . 606 U H6 1 1
8 25914 2 2 6 U HO2' H -65.772 11.647 9.716 1.00 . B B . 606 U HO2' 1 1
8 25915 2 2 6 U N1 N -65.200 14.507 8.808 1.00 . B B . 606 U N1 1 1
8 25916 2 2 6 U N3 N -64.535 13.998 6.641 1.00 . B B . 606 U N3 1 1
8 25917 2 2 6 U O2 O -66.204 12.823 7.635 1.00 . B B . 606 U O2 1 1
8 25918 2 2 6 U O2' O -66.197 11.946 10.519 1.00 . B B . 606 U O2' 1 1
8 25919 2 2 6 U O3' O -67.110 12.817 12.772 1.00 . B B . 606 U O3' 1 1
8 25920 2 2 6 U O4 O -62.878 15.104 5.580 1.00 . B B . 606 U O4 1 1
8 25921 2 2 6 U O4' O -66.138 15.434 10.733 1.00 . B B . 606 U O4' 1 1
8 25922 2 2 6 U O5' O -64.935 16.804 12.434 1.00 . B B . 606 U O5' 1 1
8 25923 2 2 6 U OP1 O -64.976 17.991 10.242 1.00 . B B . 606 U OP1 1 1
8 25924 2 2 6 U OP2 O -66.511 18.709 12.167 1.00 . B B . 606 U OP2 1 1
8 25925 2 2 6 U P P -65.207 18.185 11.693 1.00 . B B . 606 U P 1 1
8 25926 2 2 7 U C1' C -71.306 11.539 11.938 1.00 . B B . 607 U C1' 1 1
8 25927 2 2 7 U C2 C -70.708 10.048 10.093 1.00 . B B . 607 U C2 1 1
8 25928 2 2 7 U C2' C -72.119 10.786 13.002 1.00 . B B . 607 U C2' 1 1
8 25929 2 2 7 U C3' C -71.341 11.119 14.269 1.00 . B B . 607 U C3' 1 1
8 25930 2 2 7 U C4 C -68.444 9.092 9.940 1.00 . B B . 607 U C4 1 1
8 25931 2 2 7 U C4' C -70.880 12.544 14.017 1.00 . B B . 607 U C4' 1 1
8 25932 2 2 7 U C5 C -68.117 9.796 11.140 1.00 . B B . 607 U C5 1 1
8 25933 2 2 7 U C5' C -69.631 12.963 14.757 1.00 . B B . 607 U C5' 1 1
8 25934 2 2 7 U C6 C -69.037 10.558 11.742 1.00 . B B . 607 U C6 1 1
8 25935 2 2 7 U H1' H -71.946 11.992 11.179 1.00 . B B . 607 U H1' 1 1
8 25936 2 2 7 U H2' H -72.103 9.709 12.822 1.00 . B B . 607 U H2' 1 1
8 25937 2 2 7 U H3 H -70.001 8.791 8.655 1.00 . B B . 607 U H3 1 1
8 25938 2 2 7 U H3' H -70.504 10.444 14.444 1.00 . B B . 607 U H3' 1 1
8 25939 2 2 7 U H4' H -71.690 13.199 14.339 1.00 . B B . 607 U H4' 1 1
8 25940 2 2 7 U H5 H -67.117 9.714 11.564 1.00 . B B . 607 U H5 1 1
8 25941 2 2 7 U H5' H -69.278 13.914 14.357 1.00 . B B . 607 U H5' 1 1
8 25942 2 2 7 U H5'' H -69.871 13.090 15.812 1.00 . B B . 607 U H5'' 1 1
8 25943 2 2 7 U H6 H -68.765 11.086 12.656 1.00 . B B . 607 U H6 1 1
8 25944 2 2 7 U HO2' H -73.398 12.203 12.710 1.00 . B B . 607 U HO2' 1 1
8 25945 2 2 7 U N1 N -70.314 10.697 11.250 1.00 . B B . 607 U N1 1 1
8 25946 2 2 7 U N3 N -69.738 9.276 9.502 1.00 . B B . 607 U N3 1 1
8 25947 2 2 7 U O2 O -71.830 10.149 9.626 1.00 . B B . 607 U O2 1 1
8 25948 2 2 7 U O2' O -73.436 11.304 13.039 1.00 . B B . 607 U O2' 1 1
8 25949 2 2 7 U O3' O -72.163 11.043 15.429 1.00 . B B . 607 U O3' 1 1
8 25950 2 2 7 U O4 O -67.685 8.363 9.301 1.00 . B B . 607 U O4 1 1
8 25951 2 2 7 U O4' O -70.625 12.599 12.589 1.00 . B B . 607 U O4' 1 1
8 25952 2 2 7 U O5' O -68.617 11.972 14.608 1.00 . B B . 607 U O5' 1 1
8 25953 2 2 7 U OP1 O -66.793 13.593 15.119 1.00 . B B . 607 U OP1 1 1
8 25954 2 2 7 U OP2 O -66.258 11.172 14.457 1.00 . B B . 607 U OP2 1 1
8 25955 2 2 7 U P P -67.106 12.383 14.318 1.00 . B B . 607 U P 1 1
8 25956 2 2 8 U C1' C -75.426 7.513 12.221 1.00 . B B . 608 U C1' 1 1
8 25957 2 2 8 U C2 C -75.002 6.365 10.109 1.00 . B B . 608 U C2 1 1
8 25958 2 2 8 U C2' C -76.077 6.447 13.103 1.00 . B B . 608 U C2' 1 1
8 25959 2 2 8 U C3' C -75.079 6.375 14.249 1.00 . B B . 608 U C3' 1 1
8 25960 2 2 8 U C4 C -72.699 5.935 9.352 1.00 . B B . 608 U C4 1 1
8 25961 2 2 8 U C4' C -74.641 7.822 14.414 1.00 . B B . 608 U C4' 1 1
8 25962 2 2 8 U C5 C -72.238 6.573 10.546 1.00 . B B . 608 U C5 1 1
8 25963 2 2 8 U C5' C -73.239 8.016 14.938 1.00 . B B . 608 U C5' 1 1
8 25964 2 2 8 U C6 C -73.117 7.057 11.429 1.00 . B B . 608 U C6 1 1
8 25965 2 2 8 U H1' H -76.164 8.108 11.684 1.00 . B B . 608 U H1' 1 1
8 25966 2 2 8 U H2' H -76.130 5.486 12.586 1.00 . B B . 608 U H2' 1 1
8 25967 2 2 8 U H3 H -74.429 5.434 8.393 1.00 . B B . 608 U H3 1 1
8 25968 2 2 8 U H3' H -74.238 5.716 14.039 1.00 . B B . 608 U H3' 1 1
8 25969 2 2 8 U H4' H -75.326 8.279 15.129 1.00 . B B . 608 U H4' 1 1
8 25970 2 2 8 U H5 H -71.168 6.665 10.736 1.00 . B B . 608 U H5 1 1
8 25971 2 2 8 U H5' H -72.819 7.047 15.209 1.00 . B B . 608 U H5' 1 1
8 25972 2 2 8 U H5'' H -72.625 8.463 14.157 1.00 . B B . 608 U H5'' 1 1
8 25973 2 2 8 U H6 H -72.743 7.539 12.332 1.00 . B B . 608 U H6 1 1
8 25974 2 2 8 U HO2' H -77.212 7.413 14.328 1.00 . B B . 608 U HO2' 1 1
8 25975 2 2 8 U N1 N -74.478 6.967 11.237 1.00 . B B . 608 U N1 1 1
8 25976 2 2 8 U N3 N -74.071 5.880 9.225 1.00 . B B . 608 U N3 1 1
8 25977 2 2 8 U O2 O -76.200 6.266 9.909 1.00 . B B . 608 U O2 1 1
8 25978 2 2 8 U O2' O -77.347 6.904 13.530 1.00 . B B . 608 U O2' 1 1
8 25979 2 2 8 U O3' O -75.679 5.883 15.439 1.00 . B B . 608 U O3' 1 1
8 25980 2 2 8 U O4 O -71.989 5.453 8.469 1.00 . B B . 608 U O4 1 1
8 25981 2 2 8 U O4' O -74.728 8.396 13.081 1.00 . B B . 608 U O4' 1 1
8 25982 2 2 8 U O5' O -73.260 8.866 16.081 1.00 . B B . 608 U O5' 1 1
8 25983 2 2 8 U OP1 O -72.192 10.297 17.823 1.00 . B B . 608 U OP1 1 1
8 25984 2 2 8 U OP2 O -70.776 9.069 16.070 1.00 . B B . 608 U OP2 1 1
8 25985 2 2 8 U P P -72.017 9.797 16.435 1.00 . B B . 608 U P 1 1
8 25986 2 2 9 U C1' C -73.721 3.084 20.205 1.00 . B B . 609 U C1' 1 1
8 25987 2 2 9 U C2 C -71.437 3.713 20.805 1.00 . B B . 609 U C2 1 1
8 25988 2 2 9 U C2' C -74.583 3.430 21.418 1.00 . B B . 609 U C2' 1 1
8 25989 2 2 9 U C3' C -75.580 4.404 20.803 1.00 . B B . 609 U C3' 1 1
8 25990 2 2 9 U C4 C -70.340 5.637 19.727 1.00 . B B . 609 U C4 1 1
8 25991 2 2 9 U C4' C -75.808 3.823 19.415 1.00 . B B . 609 U C4' 1 1
8 25992 2 2 9 U C5 C -71.537 5.834 18.969 1.00 . B B . 609 U C5 1 1
8 25993 2 2 9 U C5' C -76.173 4.826 18.345 1.00 . B B . 609 U C5' 1 1
8 25994 2 2 9 U C6 C -72.581 5.016 19.141 1.00 . B B . 609 U C6 1 1
8 25995 2 2 9 U H1' H -73.361 2.055 20.237 1.00 . B B . 609 U H1' 1 1
8 25996 2 2 9 U H2' H -73.995 3.929 22.191 1.00 . B B . 609 U H2' 1 1
8 25997 2 2 9 U H3 H -69.554 4.407 21.152 1.00 . B B . 609 U H3 1 1
8 25998 2 2 9 U H3' H -75.202 5.424 20.760 1.00 . B B . 609 U H3' 1 1
8 25999 2 2 9 U H4' H -76.636 3.118 19.501 1.00 . B B . 609 U H4' 1 1
8 26000 2 2 9 U H5 H -71.598 6.651 18.251 1.00 . B B . 609 U H5 1 1
8 26001 2 2 9 U H5' H -77.064 5.372 18.655 1.00 . B B . 609 U H5' 1 1
8 26002 2 2 9 U H5'' H -75.350 5.527 18.221 1.00 . B B . 609 U H5'' 1 1
8 26003 2 2 9 U H6 H -73.483 5.185 18.553 1.00 . B B . 609 U H6 1 1
8 26004 2 2 9 U HO2' H -74.525 1.662 22.189 1.00 . B B . 609 U HO2' 1 1
8 26005 2 2 9 U HO3' H -77.375 5.082 21.114 1.00 . B B . 609 U HO3' 1 1
8 26006 2 2 9 U N1 N -72.557 3.969 20.034 1.00 . B B . 609 U N1 1 1
8 26007 2 2 9 U N3 N -70.384 4.572 20.602 1.00 . B B . 609 U N3 1 1
8 26008 2 2 9 U O2 O -71.379 2.796 21.606 1.00 . B B . 609 U O2 1 1
8 26009 2 2 9 U O2' O -75.215 2.256 21.893 1.00 . B B . 609 U O2' 1 1
8 26010 2 2 9 U O3' O -76.793 4.460 21.556 1.00 . B B . 609 U O3' 1 1
8 26011 2 2 9 U O4 O -69.318 6.321 19.656 1.00 . B B . 609 U O4 1 1
8 26012 2 2 9 U O4' O -74.546 3.196 19.058 1.00 . B B . 609 U O4' 1 1
8 26013 2 2 9 U O5' O -76.426 4.153 17.115 1.00 . B B . 609 U O5' 1 1
8 26014 2 2 9 U OP1 O -74.060 4.209 16.326 1.00 . B B . 609 U OP1 1 1
8 26015 2 2 9 U OP2 O -75.959 3.490 14.755 1.00 . B B . 609 U OP2 1 1
8 26016 2 2 9 U P P -75.464 4.349 15.861 1.00 . B B . 609 U P 1 1
9 26017 1 1 4 ALA C C -71.274 5.710 0.977 1.00 . A A . 148 ALA C 1 1
9 26018 1 1 4 ALA CA C -70.059 4.945 1.507 1.00 . A A . 148 ALA CA 1 1
9 26019 1 1 4 ALA CB C -69.462 4.066 0.423 1.00 . A A . 148 ALA CB 1 1
9 26020 1 1 4 ALA HA H -69.306 5.659 1.810 1.00 . A A . 148 ALA HA 1 1
9 26021 1 1 4 ALA HB1 H -70.205 3.360 0.083 1.00 . A A . 148 ALA HB1 1 1
9 26022 1 1 4 ALA HB2 H -69.145 4.682 -0.406 1.00 . A A . 148 ALA HB2 1 1
9 26023 1 1 4 ALA HB3 H -68.612 3.531 0.820 1.00 . A A . 148 ALA HB3 1 1
9 26024 1 1 4 ALA N N -70.420 4.120 2.689 1.00 . A A . 148 ALA N 1 1
9 26025 1 1 4 ALA O O -71.294 6.157 -0.165 1.00 . A A . 148 ALA O 1 1
9 26026 1 1 5 ARG C C -73.673 7.800 2.472 1.00 . A A . 149 ARG C 1 1
9 26027 1 1 5 ARG CA C -73.494 6.600 1.530 1.00 . A A . 149 ARG CA 1 1
9 26028 1 1 5 ARG CB C -74.709 5.659 1.626 1.00 . A A . 149 ARG CB 1 1
9 26029 1 1 5 ARG CD C -75.859 3.567 0.834 1.00 . A A . 149 ARG CD 1 1
9 26030 1 1 5 ARG CG C -74.557 4.364 0.849 1.00 . A A . 149 ARG CG 1 1
9 26031 1 1 5 ARG CZ C -76.754 1.486 -0.092 1.00 . A A . 149 ARG CZ 1 1
9 26032 1 1 5 ARG H H -72.133 5.529 2.754 1.00 . A A . 149 ARG H 1 1
9 26033 1 1 5 ARG HA H -73.407 6.965 0.521 1.00 . A A . 149 ARG HA 1 1
9 26034 1 1 5 ARG HB2 H -74.853 5.404 2.662 1.00 . A A . 149 ARG HB2 1 1
9 26035 1 1 5 ARG HB3 H -75.587 6.172 1.266 1.00 . A A . 149 ARG HB3 1 1
9 26036 1 1 5 ARG HD2 H -76.130 3.323 1.852 1.00 . A A . 149 ARG HD2 1 1
9 26037 1 1 5 ARG HD3 H -76.641 4.170 0.391 1.00 . A A . 149 ARG HD3 1 1
9 26038 1 1 5 ARG HE H -74.852 2.078 -0.260 1.00 . A A . 149 ARG HE 1 1
9 26039 1 1 5 ARG HG2 H -74.268 4.593 -0.164 1.00 . A A . 149 ARG HG2 1 1
9 26040 1 1 5 ARG HG3 H -73.785 3.766 1.319 1.00 . A A . 149 ARG HG3 1 1
9 26041 1 1 5 ARG HH11 H -78.145 2.741 0.690 1.00 . A A . 149 ARG HH11 1 1
9 26042 1 1 5 ARG HH12 H -78.744 1.214 0.132 1.00 . A A . 149 ARG HH12 1 1
9 26043 1 1 5 ARG HH21 H -75.611 0.043 -0.909 1.00 . A A . 149 ARG HH21 1 1
9 26044 1 1 5 ARG HH22 H -77.293 -0.348 -0.768 1.00 . A A . 149 ARG HH22 1 1
9 26045 1 1 5 ARG N N -72.259 5.878 1.845 1.00 . A A . 149 ARG N 1 1
9 26046 1 1 5 ARG NE N -75.740 2.325 0.082 1.00 . A A . 149 ARG NE 1 1
9 26047 1 1 5 ARG NH1 N -77.984 1.840 0.275 1.00 . A A . 149 ARG NH1 1 1
9 26048 1 1 5 ARG NH2 N -76.536 0.299 -0.638 1.00 . A A . 149 ARG NH2 1 1
9 26049 1 1 5 ARG O O -74.759 8.032 2.997 1.00 . A A . 149 ARG O 1 1
9 26050 1 1 6 ARG C C -71.418 10.676 3.107 1.00 . A A . 150 ARG C 1 1
9 26051 1 1 6 ARG CA C -72.539 9.732 3.525 1.00 . A A . 150 ARG CA 1 1
9 26052 1 1 6 ARG CB C -72.351 9.330 4.991 1.00 . A A . 150 ARG CB 1 1
9 26053 1 1 6 ARG CD C -73.552 8.538 7.051 1.00 . A A . 150 ARG CD 1 1
9 26054 1 1 6 ARG CG C -73.485 8.480 5.536 1.00 . A A . 150 ARG CG 1 1
9 26055 1 1 6 ARG CZ C -75.317 9.453 8.496 1.00 . A A . 150 ARG CZ 1 1
9 26056 1 1 6 ARG H H -71.779 8.247 2.182 1.00 . A A . 150 ARG H 1 1
9 26057 1 1 6 ARG HA H -73.480 10.249 3.424 1.00 . A A . 150 ARG HA 1 1
9 26058 1 1 6 ARG HB2 H -71.432 8.772 5.085 1.00 . A A . 150 ARG HB2 1 1
9 26059 1 1 6 ARG HB3 H -72.281 10.226 5.591 1.00 . A A . 150 ARG HB3 1 1
9 26060 1 1 6 ARG HD2 H -73.102 7.646 7.457 1.00 . A A . 150 ARG HD2 1 1
9 26061 1 1 6 ARG HD3 H -73.002 9.405 7.389 1.00 . A A . 150 ARG HD3 1 1
9 26062 1 1 6 ARG HE H -75.601 8.076 7.083 1.00 . A A . 150 ARG HE 1 1
9 26063 1 1 6 ARG HG2 H -74.420 8.836 5.131 1.00 . A A . 150 ARG HG2 1 1
9 26064 1 1 6 ARG HG3 H -73.326 7.455 5.234 1.00 . A A . 150 ARG HG3 1 1
9 26065 1 1 6 ARG HH11 H -73.466 10.178 8.856 1.00 . A A . 150 ARG HH11 1 1
9 26066 1 1 6 ARG HH12 H -74.726 10.836 9.844 1.00 . A A . 150 ARG HH12 1 1
9 26067 1 1 6 ARG HH21 H -77.264 8.928 8.381 1.00 . A A . 150 ARG HH21 1 1
9 26068 1 1 6 ARG HH22 H -76.885 10.113 9.585 1.00 . A A . 150 ARG HH22 1 1
9 26069 1 1 6 ARG N N -72.578 8.551 2.668 1.00 . A A . 150 ARG N 1 1
9 26070 1 1 6 ARG NE N -74.929 8.636 7.524 1.00 . A A . 150 ARG NE 1 1
9 26071 1 1 6 ARG NH1 N -74.429 10.218 9.117 1.00 . A A . 150 ARG NH1 1 1
9 26072 1 1 6 ARG NH2 N -76.594 9.502 8.849 1.00 . A A . 150 ARG NH2 1 1
9 26073 1 1 6 ARG O O -70.377 10.242 2.614 1.00 . A A . 150 ARG O 1 1
9 26074 1 1 7 LEU C C -70.594 14.081 3.998 1.00 . A A . 151 LEU C 1 1
9 26075 1 1 7 LEU CA C -70.651 12.978 2.954 1.00 . A A . 151 LEU CA 1 1
9 26076 1 1 7 LEU CB C -70.965 13.616 1.594 1.00 . A A . 151 LEU CB 1 1
9 26077 1 1 7 LEU CD1 C -70.918 13.546 -0.909 1.00 . A A . 151 LEU CD1 1 1
9 26078 1 1 7 LEU CD2 C -69.215 12.267 0.401 1.00 . A A . 151 LEU CD2 1 1
9 26079 1 1 7 LEU CG C -70.655 12.760 0.368 1.00 . A A . 151 LEU CG 1 1
9 26080 1 1 7 LEU H H -72.490 12.254 3.703 1.00 . A A . 151 LEU H 1 1
9 26081 1 1 7 LEU HA H -69.688 12.495 2.901 1.00 . A A . 151 LEU HA 1 1
9 26082 1 1 7 LEU HB2 H -72.017 13.864 1.574 1.00 . A A . 151 LEU HB2 1 1
9 26083 1 1 7 LEU HB3 H -70.399 14.533 1.516 1.00 . A A . 151 LEU HB3 1 1
9 26084 1 1 7 LEU HD11 H -70.327 14.449 -0.903 1.00 . A A . 151 LEU HD11 1 1
9 26085 1 1 7 LEU HD12 H -70.646 12.944 -1.762 1.00 . A A . 151 LEU HD12 1 1
9 26086 1 1 7 LEU HD13 H -71.966 13.801 -0.966 1.00 . A A . 151 LEU HD13 1 1
9 26087 1 1 7 LEU HD21 H -69.068 11.646 1.271 1.00 . A A . 151 LEU HD21 1 1
9 26088 1 1 7 LEU HD22 H -69.013 11.690 -0.491 1.00 . A A . 151 LEU HD22 1 1
9 26089 1 1 7 LEU HD23 H -68.544 13.111 0.442 1.00 . A A . 151 LEU HD23 1 1
9 26090 1 1 7 LEU HG H -71.306 11.900 0.368 1.00 . A A . 151 LEU HG 1 1
9 26091 1 1 7 LEU N N -71.640 11.971 3.307 1.00 . A A . 151 LEU N 1 1
9 26092 1 1 7 LEU O O -71.613 14.471 4.564 1.00 . A A . 151 LEU O 1 1
9 26093 1 1 8 TYR C C -69.157 16.977 4.479 1.00 . A A . 152 TYR C 1 1
9 26094 1 1 8 TYR CA C -69.194 15.639 5.212 1.00 . A A . 152 TYR CA 1 1
9 26095 1 1 8 TYR CB C -67.891 15.439 5.994 1.00 . A A . 152 TYR CB 1 1
9 26096 1 1 8 TYR CD1 C -67.783 17.027 7.959 1.00 . A A . 152 TYR CD1 1 1
9 26097 1 1 8 TYR CD2 C -66.522 17.562 6.006 1.00 . A A . 152 TYR CD2 1 1
9 26098 1 1 8 TYR CE1 C -67.328 18.182 8.569 1.00 . A A . 152 TYR CE1 1 1
9 26099 1 1 8 TYR CE2 C -66.064 18.720 6.610 1.00 . A A . 152 TYR CE2 1 1
9 26100 1 1 8 TYR CG C -67.388 16.698 6.668 1.00 . A A . 152 TYR CG 1 1
9 26101 1 1 8 TYR CZ C -66.468 19.026 7.890 1.00 . A A . 152 TYR CZ 1 1
9 26102 1 1 8 TYR H H -68.624 14.226 3.757 1.00 . A A . 152 TYR H 1 1
9 26103 1 1 8 TYR HA H -70.029 15.633 5.898 1.00 . A A . 152 TYR HA 1 1
9 26104 1 1 8 TYR HB2 H -68.048 14.693 6.758 1.00 . A A . 152 TYR HB2 1 1
9 26105 1 1 8 TYR HB3 H -67.123 15.096 5.315 1.00 . A A . 152 TYR HB3 1 1
9 26106 1 1 8 TYR HD1 H -68.453 16.367 8.488 1.00 . A A . 152 TYR HD1 1 1
9 26107 1 1 8 TYR HD2 H -66.206 17.319 5.003 1.00 . A A . 152 TYR HD2 1 1
9 26108 1 1 8 TYR HE1 H -67.644 18.421 9.573 1.00 . A A . 152 TYR HE1 1 1
9 26109 1 1 8 TYR HE2 H -65.393 19.376 6.077 1.00 . A A . 152 TYR HE2 1 1
9 26110 1 1 8 TYR HH H -65.368 20.624 7.928 1.00 . A A . 152 TYR HH 1 1
9 26111 1 1 8 TYR N N -69.394 14.579 4.244 1.00 . A A . 152 TYR N 1 1
9 26112 1 1 8 TYR O O -68.371 17.162 3.550 1.00 . A A . 152 TYR O 1 1
9 26113 1 1 8 TYR OH O -66.019 20.180 8.493 1.00 . A A . 152 TYR OH 1 1
9 26114 1 1 9 VAL C C -69.872 20.305 5.322 1.00 . A A . 153 VAL C 1 1
9 26115 1 1 9 VAL CA C -70.060 19.214 4.270 1.00 . A A . 153 VAL CA 1 1
9 26116 1 1 9 VAL CB C -71.381 19.424 3.499 1.00 . A A . 153 VAL CB 1 1
9 26117 1 1 9 VAL CG1 C -72.576 19.006 4.342 1.00 . A A . 153 VAL CG1 1 1
9 26118 1 1 9 VAL CG2 C -71.516 20.870 3.045 1.00 . A A . 153 VAL CG2 1 1
9 26119 1 1 9 VAL H H -70.608 17.698 5.638 1.00 . A A . 153 VAL H 1 1
9 26120 1 1 9 VAL HA H -69.244 19.273 3.564 1.00 . A A . 153 VAL HA 1 1
9 26121 1 1 9 VAL HB H -71.359 18.797 2.619 1.00 . A A . 153 VAL HB 1 1
9 26122 1 1 9 VAL HG11 H -72.604 19.596 5.247 1.00 . A A . 153 VAL HG11 1 1
9 26123 1 1 9 VAL HG12 H -73.486 19.166 3.781 1.00 . A A . 153 VAL HG12 1 1
9 26124 1 1 9 VAL HG13 H -72.489 17.960 4.596 1.00 . A A . 153 VAL HG13 1 1
9 26125 1 1 9 VAL HG21 H -70.674 21.131 2.421 1.00 . A A . 153 VAL HG21 1 1
9 26126 1 1 9 VAL HG22 H -72.431 20.984 2.482 1.00 . A A . 153 VAL HG22 1 1
9 26127 1 1 9 VAL HG23 H -71.540 21.518 3.908 1.00 . A A . 153 VAL HG23 1 1
9 26128 1 1 9 VAL N N -70.006 17.901 4.894 1.00 . A A . 153 VAL N 1 1
9 26129 1 1 9 VAL O O -70.798 20.644 6.058 1.00 . A A . 153 VAL O 1 1
9 26130 1 1 10 GLY C C -68.464 23.285 5.748 1.00 . A A . 154 GLY C 1 1
9 26131 1 1 10 GLY CA C -68.357 21.896 6.343 1.00 . A A . 154 GLY CA 1 1
9 26132 1 1 10 GLY H H -67.979 20.541 4.782 1.00 . A A . 154 GLY H 1 1
9 26133 1 1 10 GLY HA2 H -69.051 21.820 7.169 1.00 . A A . 154 GLY HA2 1 1
9 26134 1 1 10 GLY HA3 H -67.354 21.750 6.716 1.00 . A A . 154 GLY HA3 1 1
9 26135 1 1 10 GLY N N -68.661 20.849 5.384 1.00 . A A . 154 GLY N 1 1
9 26136 1 1 10 GLY O O -68.684 23.438 4.547 1.00 . A A . 154 GLY O 1 1
9 26137 1 1 11 ASN C C -69.675 26.083 5.672 1.00 . A A . 155 ASN C 1 1
9 26138 1 1 11 ASN CA C -68.259 25.759 6.285 1.00 . A A . 155 ASN CA 1 1
9 26139 1 1 11 ASN CB C -67.028 26.293 5.416 1.00 . A A . 155 ASN CB 1 1
9 26140 1 1 11 ASN CG C -66.045 27.232 6.162 1.00 . A A . 155 ASN CG 1 1
9 26141 1 1 11 ASN H H -67.846 24.051 7.501 1.00 . A A . 155 ASN H 1 1
9 26142 1 1 11 ASN HA H -68.222 26.263 7.244 1.00 . A A . 155 ASN HA 1 1
9 26143 1 1 11 ASN HB2 H -66.463 25.444 5.064 1.00 . A A . 155 ASN HB2 1 1
9 26144 1 1 11 ASN HB3 H -67.419 26.826 4.560 1.00 . A A . 155 ASN HB3 1 1
9 26145 1 1 11 ASN HD21 H -64.732 25.745 6.388 1.00 . A A . 155 ASN HD21 1 1
9 26146 1 1 11 ASN HD22 H -64.259 27.269 7.051 1.00 . A A . 155 ASN HD22 1 1
9 26147 1 1 11 ASN N N -68.157 24.297 6.606 1.00 . A A . 155 ASN N 1 1
9 26148 1 1 11 ASN ND2 N -64.894 26.694 6.575 1.00 . A A . 155 ASN ND2 1 1
9 26149 1 1 11 ASN O O -69.776 26.833 4.687 1.00 . A A . 155 ASN O 1 1
9 26150 1 1 11 ASN OD1 O -66.307 28.431 6.331 1.00 . A A . 155 ASN OD1 1 1
9 26151 1 1 12 ILE C C -72.673 27.005 6.382 1.00 . A A . 156 ILE C 1 1
9 26152 1 1 12 ILE CA C -72.170 25.649 5.890 1.00 . A A . 156 ILE CA 1 1
9 26153 1 1 12 ILE CB C -73.091 24.546 6.451 1.00 . A A . 156 ILE CB 1 1
9 26154 1 1 12 ILE CD1 C -74.039 23.606 8.622 1.00 . A A . 156 ILE CD1 1 1
9 26155 1 1 12 ILE CG1 C -73.023 24.525 7.981 1.00 . A A . 156 ILE CG1 1 1
9 26156 1 1 12 ILE CG2 C -72.700 23.192 5.878 1.00 . A A . 156 ILE CG2 1 1
9 26157 1 1 12 ILE H H -70.593 24.816 7.028 1.00 . A A . 156 ILE H 1 1
9 26158 1 1 12 ILE HA H -72.222 25.620 4.813 1.00 . A A . 156 ILE HA 1 1
9 26159 1 1 12 ILE HB H -74.103 24.761 6.144 1.00 . A A . 156 ILE HB 1 1
9 26160 1 1 12 ILE HD11 H -73.893 22.600 8.258 1.00 . A A . 156 ILE HD11 1 1
9 26161 1 1 12 ILE HD12 H -73.912 23.620 9.695 1.00 . A A . 156 ILE HD12 1 1
9 26162 1 1 12 ILE HD13 H -75.036 23.938 8.373 1.00 . A A . 156 ILE HD13 1 1
9 26163 1 1 12 ILE HG12 H -72.042 24.195 8.285 1.00 . A A . 156 ILE HG12 1 1
9 26164 1 1 12 ILE HG13 H -73.194 25.524 8.356 1.00 . A A . 156 ILE HG13 1 1
9 26165 1 1 12 ILE HG21 H -71.678 22.969 6.148 1.00 . A A . 156 ILE HG21 1 1
9 26166 1 1 12 ILE HG22 H -73.352 22.430 6.277 1.00 . A A . 156 ILE HG22 1 1
9 26167 1 1 12 ILE HG23 H -72.790 23.217 4.802 1.00 . A A . 156 ILE HG23 1 1
9 26168 1 1 12 ILE N N -70.786 25.423 6.283 1.00 . A A . 156 ILE N 1 1
9 26169 1 1 12 ILE O O -72.225 27.498 7.416 1.00 . A A . 156 ILE O 1 1
9 26170 1 1 13 PRO C C -74.776 28.877 7.427 1.00 . A A . 157 PRO C 1 1
9 26171 1 1 13 PRO CA C -74.167 28.931 6.030 1.00 . A A . 157 PRO CA 1 1
9 26172 1 1 13 PRO CB C -75.249 29.188 4.977 1.00 . A A . 157 PRO CB 1 1
9 26173 1 1 13 PRO CD C -74.187 27.138 4.381 1.00 . A A . 157 PRO CD 1 1
9 26174 1 1 13 PRO CG C -74.836 28.364 3.807 1.00 . A A . 157 PRO CG 1 1
9 26175 1 1 13 PRO HA H -73.419 29.711 5.989 1.00 . A A . 157 PRO HA 1 1
9 26176 1 1 13 PRO HB2 H -76.209 28.876 5.362 1.00 . A A . 157 PRO HB2 1 1
9 26177 1 1 13 PRO HB3 H -75.275 30.239 4.731 1.00 . A A . 157 PRO HB3 1 1
9 26178 1 1 13 PRO HD2 H -74.923 26.370 4.564 1.00 . A A . 157 PRO HD2 1 1
9 26179 1 1 13 PRO HD3 H -73.413 26.775 3.722 1.00 . A A . 157 PRO HD3 1 1
9 26180 1 1 13 PRO HG2 H -75.704 28.093 3.224 1.00 . A A . 157 PRO HG2 1 1
9 26181 1 1 13 PRO HG3 H -74.132 28.914 3.201 1.00 . A A . 157 PRO HG3 1 1
9 26182 1 1 13 PRO N N -73.612 27.630 5.647 1.00 . A A . 157 PRO N 1 1
9 26183 1 1 13 PRO O O -75.351 27.862 7.823 1.00 . A A . 157 PRO O 1 1
9 26184 1 1 14 PHE C C -76.711 30.062 9.527 1.00 . A A . 158 PHE C 1 1
9 26185 1 1 14 PHE CA C -75.186 30.029 9.522 1.00 . A A . 158 PHE CA 1 1
9 26186 1 1 14 PHE CB C -74.640 31.260 10.253 1.00 . A A . 158 PHE CB 1 1
9 26187 1 1 14 PHE CD1 C -74.478 30.503 12.641 1.00 . A A . 158 PHE CD1 1 1
9 26188 1 1 14 PHE CD2 C -76.032 32.231 12.103 1.00 . A A . 158 PHE CD2 1 1
9 26189 1 1 14 PHE CE1 C -74.863 30.566 13.967 1.00 . A A . 158 PHE CE1 1 1
9 26190 1 1 14 PHE CE2 C -76.420 32.299 13.427 1.00 . A A . 158 PHE CE2 1 1
9 26191 1 1 14 PHE CG C -75.058 31.334 11.694 1.00 . A A . 158 PHE CG 1 1
9 26192 1 1 14 PHE CZ C -75.835 31.465 14.360 1.00 . A A . 158 PHE CZ 1 1
9 26193 1 1 14 PHE H H -74.178 30.744 7.805 1.00 . A A . 158 PHE H 1 1
9 26194 1 1 14 PHE HA H -74.860 29.143 10.047 1.00 . A A . 158 PHE HA 1 1
9 26195 1 1 14 PHE HB2 H -73.561 31.245 10.219 1.00 . A A . 158 PHE HB2 1 1
9 26196 1 1 14 PHE HB3 H -74.999 32.150 9.756 1.00 . A A . 158 PHE HB3 1 1
9 26197 1 1 14 PHE HD1 H -73.718 29.801 12.335 1.00 . A A . 158 PHE HD1 1 1
9 26198 1 1 14 PHE HD2 H -76.490 32.884 11.374 1.00 . A A . 158 PHE HD2 1 1
9 26199 1 1 14 PHE HE1 H -74.405 29.913 14.694 1.00 . A A . 158 PHE HE1 1 1
9 26200 1 1 14 PHE HE2 H -77.181 33.003 13.732 1.00 . A A . 158 PHE HE2 1 1
9 26201 1 1 14 PHE HZ H -76.138 31.517 15.396 1.00 . A A . 158 PHE HZ 1 1
9 26202 1 1 14 PHE N N -74.647 29.966 8.170 1.00 . A A . 158 PHE N 1 1
9 26203 1 1 14 PHE O O -77.333 30.727 8.700 1.00 . A A . 158 PHE O 1 1
9 26204 1 1 15 GLY C C -79.437 28.516 9.478 1.00 . A A . 159 GLY C 1 1
9 26205 1 1 15 GLY CA C -78.748 29.285 10.587 1.00 . A A . 159 GLY CA 1 1
9 26206 1 1 15 GLY H H -76.747 28.829 11.100 1.00 . A A . 159 GLY H 1 1
9 26207 1 1 15 GLY HA2 H -78.987 28.802 11.523 1.00 . A A . 159 GLY HA2 1 1
9 26208 1 1 15 GLY HA3 H -79.135 30.293 10.612 1.00 . A A . 159 GLY HA3 1 1
9 26209 1 1 15 GLY N N -77.301 29.335 10.470 1.00 . A A . 159 GLY N 1 1
9 26210 1 1 15 GLY O O -80.665 28.508 9.403 1.00 . A A . 159 GLY O 1 1
9 26211 1 1 16 ILE C C -80.029 25.906 8.069 1.00 . A A . 160 ILE C 1 1
9 26212 1 1 16 ILE CA C -79.246 27.099 7.521 1.00 . A A . 160 ILE CA 1 1
9 26213 1 1 16 ILE CB C -78.171 26.603 6.528 1.00 . A A . 160 ILE CB 1 1
9 26214 1 1 16 ILE CD1 C -79.516 27.113 4.422 1.00 . A A . 160 ILE CD1 1 1
9 26215 1 1 16 ILE CG1 C -78.827 26.052 5.258 1.00 . A A . 160 ILE CG1 1 1
9 26216 1 1 16 ILE CG2 C -77.285 25.544 7.172 1.00 . A A . 160 ILE CG2 1 1
9 26217 1 1 16 ILE H H -77.691 27.900 8.716 1.00 . A A . 160 ILE H 1 1
9 26218 1 1 16 ILE HA H -79.927 27.747 6.987 1.00 . A A . 160 ILE HA 1 1
9 26219 1 1 16 ILE HB H -77.546 27.442 6.263 1.00 . A A . 160 ILE HB 1 1
9 26220 1 1 16 ILE HD11 H -78.827 27.921 4.230 1.00 . A A . 160 ILE HD11 1 1
9 26221 1 1 16 ILE HD12 H -79.836 26.681 3.485 1.00 . A A . 160 ILE HD12 1 1
9 26222 1 1 16 ILE HD13 H -80.374 27.490 4.958 1.00 . A A . 160 ILE HD13 1 1
9 26223 1 1 16 ILE HG12 H -78.071 25.588 4.643 1.00 . A A . 160 ILE HG12 1 1
9 26224 1 1 16 ILE HG13 H -79.565 25.313 5.532 1.00 . A A . 160 ILE HG13 1 1
9 26225 1 1 16 ILE HG21 H -77.887 24.693 7.457 1.00 . A A . 160 ILE HG21 1 1
9 26226 1 1 16 ILE HG22 H -76.529 25.230 6.468 1.00 . A A . 160 ILE HG22 1 1
9 26227 1 1 16 ILE HG23 H -76.809 25.958 8.049 1.00 . A A . 160 ILE HG23 1 1
9 26228 1 1 16 ILE N N -78.663 27.865 8.615 1.00 . A A . 160 ILE N 1 1
9 26229 1 1 16 ILE O O -79.568 25.215 8.979 1.00 . A A . 160 ILE O 1 1
9 26230 1 1 17 THR C C -81.647 23.269 7.250 1.00 . A A . 161 THR C 1 1
9 26231 1 1 17 THR CA C -82.047 24.556 7.958 1.00 . A A . 161 THR CA 1 1
9 26232 1 1 17 THR CB C -83.542 24.824 7.701 1.00 . A A . 161 THR CB 1 1
9 26233 1 1 17 THR CG2 C -83.967 26.157 8.299 1.00 . A A . 161 THR CG2 1 1
9 26234 1 1 17 THR H H -81.533 26.249 6.793 1.00 . A A . 161 THR H 1 1
9 26235 1 1 17 THR HA H -81.901 24.431 9.022 1.00 . A A . 161 THR HA 1 1
9 26236 1 1 17 THR HB H -84.119 24.038 8.167 1.00 . A A . 161 THR HB 1 1
9 26237 1 1 17 THR HG1 H -84.318 24.046 6.062 1.00 . A A . 161 THR HG1 1 1
9 26238 1 1 17 THR HG21 H -83.392 26.952 7.850 1.00 . A A . 161 THR HG21 1 1
9 26239 1 1 17 THR HG22 H -85.018 26.318 8.106 1.00 . A A . 161 THR HG22 1 1
9 26240 1 1 17 THR HG23 H -83.795 26.145 9.365 1.00 . A A . 161 THR HG23 1 1
9 26241 1 1 17 THR N N -81.213 25.669 7.515 1.00 . A A . 161 THR N 1 1
9 26242 1 1 17 THR O O -81.111 23.302 6.143 1.00 . A A . 161 THR O 1 1
9 26243 1 1 17 THR OG1 O -83.806 24.825 6.293 1.00 . A A . 161 THR OG1 1 1
9 26244 1 1 18 GLU C C -82.309 20.638 5.991 1.00 . A A . 162 GLU C 1 1
9 26245 1 1 18 GLU CA C -81.575 20.833 7.320 1.00 . A A . 162 GLU CA 1 1
9 26246 1 1 18 GLU CB C -81.906 19.719 8.305 1.00 . A A . 162 GLU CB 1 1
9 26247 1 1 18 GLU CD C -81.351 18.624 10.518 1.00 . A A . 162 GLU CD 1 1
9 26248 1 1 18 GLU CG C -81.037 19.751 9.554 1.00 . A A . 162 GLU CG 1 1
9 26249 1 1 18 GLU H H -82.338 22.173 8.774 1.00 . A A . 162 GLU H 1 1
9 26250 1 1 18 GLU HA H -80.512 20.826 7.127 1.00 . A A . 162 GLU HA 1 1
9 26251 1 1 18 GLU HB2 H -82.939 19.815 8.607 1.00 . A A . 162 GLU HB2 1 1
9 26252 1 1 18 GLU HB3 H -81.767 18.766 7.818 1.00 . A A . 162 GLU HB3 1 1
9 26253 1 1 18 GLU HG2 H -80.002 19.670 9.258 1.00 . A A . 162 GLU HG2 1 1
9 26254 1 1 18 GLU HG3 H -81.192 20.692 10.061 1.00 . A A . 162 GLU HG3 1 1
9 26255 1 1 18 GLU N N -81.909 22.135 7.894 1.00 . A A . 162 GLU N 1 1
9 26256 1 1 18 GLU O O -81.719 20.194 5.010 1.00 . A A . 162 GLU O 1 1
9 26257 1 1 18 GLU OE1 O -82.548 18.339 10.730 1.00 . A A . 162 GLU OE1 1 1
9 26258 1 1 18 GLU OE2 O -80.399 18.025 11.062 1.00 . A A . 162 GLU OE2 1 1
9 26259 1 1 19 GLU C C -83.803 21.707 3.621 1.00 . A A . 163 GLU C 1 1
9 26260 1 1 19 GLU CA C -84.390 20.869 4.750 1.00 . A A . 163 GLU CA 1 1
9 26261 1 1 19 GLU CB C -85.840 21.277 5.006 1.00 . A A . 163 GLU CB 1 1
9 26262 1 1 19 GLU CD C -88.173 21.491 4.046 1.00 . A A . 163 GLU CD 1 1
9 26263 1 1 19 GLU CG C -86.739 21.066 3.799 1.00 . A A . 163 GLU CG 1 1
9 26264 1 1 19 GLU H H -84.005 21.350 6.784 1.00 . A A . 163 GLU H 1 1
9 26265 1 1 19 GLU HA H -84.364 19.828 4.458 1.00 . A A . 163 GLU HA 1 1
9 26266 1 1 19 GLU HB2 H -86.229 20.694 5.827 1.00 . A A . 163 GLU HB2 1 1
9 26267 1 1 19 GLU HB3 H -85.869 22.324 5.270 1.00 . A A . 163 GLU HB3 1 1
9 26268 1 1 19 GLU HG2 H -86.349 21.641 2.972 1.00 . A A . 163 GLU HG2 1 1
9 26269 1 1 19 GLU HG3 H -86.730 20.017 3.540 1.00 . A A . 163 GLU HG3 1 1
9 26270 1 1 19 GLU N N -83.587 21.012 5.968 1.00 . A A . 163 GLU N 1 1
9 26271 1 1 19 GLU O O -83.768 21.279 2.470 1.00 . A A . 163 GLU O 1 1
9 26272 1 1 19 GLU OE1 O -88.391 22.381 4.895 1.00 . A A . 163 GLU OE1 1 1
9 26273 1 1 19 GLU OE2 O -89.077 20.940 3.384 1.00 . A A . 163 GLU OE2 1 1
9 26274 1 1 20 ALA C C -81.454 23.397 2.295 1.00 . A A . 164 ALA C 1 1
9 26275 1 1 20 ALA CA C -82.816 23.948 2.828 1.00 . A A . 164 ALA CA 1 1
9 26276 1 1 20 ALA CB C -82.737 25.412 3.308 1.00 . A A . 164 ALA CB 1 1
9 26277 1 1 20 ALA H H -83.544 23.394 4.777 1.00 . A A . 164 ALA H 1 1
9 26278 1 1 20 ALA HA H -83.506 23.930 1.992 1.00 . A A . 164 ALA HA 1 1
9 26279 1 1 20 ALA HB1 H -83.519 25.596 4.030 1.00 . A A . 164 ALA HB1 1 1
9 26280 1 1 20 ALA HB2 H -81.775 25.591 3.766 1.00 . A A . 164 ALA HB2 1 1
9 26281 1 1 20 ALA HB3 H -82.862 26.076 2.466 1.00 . A A . 164 ALA HB3 1 1
9 26282 1 1 20 ALA N N -83.415 23.038 3.873 1.00 . A A . 164 ALA N 1 1
9 26283 1 1 20 ALA O O -81.082 23.727 1.156 1.00 . A A . 164 ALA O 1 1
9 26284 1 1 21 MET C C -79.846 20.679 1.820 1.00 . A A . 165 MET C 1 1
9 26285 1 1 21 MET CA C -79.507 21.847 2.739 1.00 . A A . 165 MET CA 1 1
9 26286 1 1 21 MET CB C -78.769 21.319 3.974 1.00 . A A . 165 MET CB 1 1
9 26287 1 1 21 MET CE C -75.933 23.082 2.342 1.00 . A A . 165 MET CE 1 1
9 26288 1 1 21 MET CG C -77.276 21.129 3.774 1.00 . A A . 165 MET CG 1 1
9 26289 1 1 21 MET H H -80.861 22.659 4.128 1.00 . A A . 165 MET H 1 1
9 26290 1 1 21 MET HA H -78.869 22.541 2.215 1.00 . A A . 165 MET HA 1 1
9 26291 1 1 21 MET HB2 H -78.914 22.010 4.788 1.00 . A A . 165 MET HB2 1 1
9 26292 1 1 21 MET HB3 H -79.195 20.363 4.246 1.00 . A A . 165 MET HB3 1 1
9 26293 1 1 21 MET HE1 H -76.839 23.172 1.762 1.00 . A A . 165 MET HE1 1 1
9 26294 1 1 21 MET HE2 H -75.402 24.023 2.331 1.00 . A A . 165 MET HE2 1 1
9 26295 1 1 21 MET HE3 H -75.309 22.311 1.916 1.00 . A A . 165 MET HE3 1 1
9 26296 1 1 21 MET HG2 H -76.924 20.388 4.477 1.00 . A A . 165 MET HG2 1 1
9 26297 1 1 21 MET HG3 H -77.102 20.780 2.767 1.00 . A A . 165 MET HG3 1 1
9 26298 1 1 21 MET N N -80.698 22.557 3.167 1.00 . A A . 165 MET N 1 1
9 26299 1 1 21 MET O O -79.086 20.363 0.895 1.00 . A A . 165 MET O 1 1
9 26300 1 1 21 MET SD S -76.346 22.651 4.029 1.00 . A A . 165 MET SD 1 1
9 26301 1 1 22 MET C C -81.943 19.336 -0.096 1.00 . A A . 166 MET C 1 1
9 26302 1 1 22 MET CA C -81.426 18.888 1.257 1.00 . A A . 166 MET CA 1 1
9 26303 1 1 22 MET CB C -82.502 18.125 2.030 1.00 . A A . 166 MET CB 1 1
9 26304 1 1 22 MET CE C -84.751 14.738 1.297 1.00 . A A . 166 MET CE 1 1
9 26305 1 1 22 MET CG C -82.884 16.787 1.422 1.00 . A A . 166 MET CG 1 1
9 26306 1 1 22 MET H H -81.522 20.340 2.802 1.00 . A A . 166 MET H 1 1
9 26307 1 1 22 MET HA H -80.577 18.237 1.106 1.00 . A A . 166 MET HA 1 1
9 26308 1 1 22 MET HB2 H -82.148 17.948 3.034 1.00 . A A . 166 MET HB2 1 1
9 26309 1 1 22 MET HB3 H -83.391 18.738 2.078 1.00 . A A . 166 MET HB3 1 1
9 26310 1 1 22 MET HE1 H -83.994 14.085 0.892 1.00 . A A . 166 MET HE1 1 1
9 26311 1 1 22 MET HE2 H -85.510 14.146 1.788 1.00 . A A . 166 MET HE2 1 1
9 26312 1 1 22 MET HE3 H -85.200 15.309 0.497 1.00 . A A . 166 MET HE3 1 1
9 26313 1 1 22 MET HG2 H -83.366 16.960 0.471 1.00 . A A . 166 MET HG2 1 1
9 26314 1 1 22 MET HG3 H -81.985 16.206 1.268 1.00 . A A . 166 MET HG3 1 1
9 26315 1 1 22 MET N N -80.980 20.025 2.049 1.00 . A A . 166 MET N 1 1
9 26316 1 1 22 MET O O -81.490 18.859 -1.135 1.00 . A A . 166 MET O 1 1
9 26317 1 1 22 MET SD S -84.004 15.852 2.482 1.00 . A A . 166 MET SD 1 1
9 26318 1 1 23 ASP C C -82.418 21.325 -2.233 1.00 . A A . 167 ASP C 1 1
9 26319 1 1 23 ASP CA C -83.484 20.784 -1.282 1.00 . A A . 167 ASP CA 1 1
9 26320 1 1 23 ASP CB C -84.491 21.885 -0.951 1.00 . A A . 167 ASP CB 1 1
9 26321 1 1 23 ASP CG C -85.601 21.397 -0.039 1.00 . A A . 167 ASP CG 1 1
9 26322 1 1 23 ASP H H -83.177 20.554 0.820 1.00 . A A . 167 ASP H 1 1
9 26323 1 1 23 ASP HA H -84.003 19.973 -1.769 1.00 . A A . 167 ASP HA 1 1
9 26324 1 1 23 ASP HB2 H -83.977 22.697 -0.461 1.00 . A A . 167 ASP HB2 1 1
9 26325 1 1 23 ASP HB3 H -84.934 22.245 -1.868 1.00 . A A . 167 ASP HB3 1 1
9 26326 1 1 23 ASP N N -82.890 20.257 -0.065 1.00 . A A . 167 ASP N 1 1
9 26327 1 1 23 ASP O O -82.572 21.240 -3.453 1.00 . A A . 167 ASP O 1 1
9 26328 1 1 23 ASP OD1 O -85.821 20.169 0.025 1.00 . A A . 167 ASP OD1 1 1
9 26329 1 1 23 ASP OD2 O -86.250 22.244 0.609 1.00 . A A . 167 ASP OD2 1 1
9 26330 1 1 24 PHE C C -79.506 21.328 -3.238 1.00 . A A . 168 PHE C 1 1
9 26331 1 1 24 PHE CA C -80.276 22.432 -2.522 1.00 . A A . 168 PHE CA 1 1
9 26332 1 1 24 PHE CB C -79.312 23.259 -1.658 1.00 . A A . 168 PHE CB 1 1
9 26333 1 1 24 PHE CD1 C -78.391 24.903 -3.316 1.00 . A A . 168 PHE CD1 1 1
9 26334 1 1 24 PHE CD2 C -76.873 23.406 -2.248 1.00 . A A . 168 PHE CD2 1 1
9 26335 1 1 24 PHE CE1 C -77.345 25.468 -4.017 1.00 . A A . 168 PHE CE1 1 1
9 26336 1 1 24 PHE CE2 C -75.823 23.968 -2.947 1.00 . A A . 168 PHE CE2 1 1
9 26337 1 1 24 PHE CG C -78.171 23.867 -2.425 1.00 . A A . 168 PHE CG 1 1
9 26338 1 1 24 PHE CZ C -76.059 25.001 -3.833 1.00 . A A . 168 PHE CZ 1 1
9 26339 1 1 24 PHE H H -81.100 22.016 -0.740 1.00 . A A . 168 PHE H 1 1
9 26340 1 1 24 PHE HA H -80.729 23.078 -3.258 1.00 . A A . 168 PHE HA 1 1
9 26341 1 1 24 PHE HB2 H -79.860 24.063 -1.191 1.00 . A A . 168 PHE HB2 1 1
9 26342 1 1 24 PHE HB3 H -78.896 22.622 -0.890 1.00 . A A . 168 PHE HB3 1 1
9 26343 1 1 24 PHE HD1 H -79.396 25.270 -3.461 1.00 . A A . 168 PHE HD1 1 1
9 26344 1 1 24 PHE HD2 H -76.689 22.599 -1.554 1.00 . A A . 168 PHE HD2 1 1
9 26345 1 1 24 PHE HE1 H -77.532 26.276 -4.710 1.00 . A A . 168 PHE HE1 1 1
9 26346 1 1 24 PHE HE2 H -74.818 23.600 -2.800 1.00 . A A . 168 PHE HE2 1 1
9 26347 1 1 24 PHE HZ H -75.238 25.442 -4.381 1.00 . A A . 168 PHE HZ 1 1
9 26348 1 1 24 PHE N N -81.336 21.889 -1.681 1.00 . A A . 168 PHE N 1 1
9 26349 1 1 24 PHE O O -79.376 21.354 -4.458 1.00 . A A . 168 PHE O 1 1
9 26350 1 1 25 PHE C C -79.088 18.440 -4.051 1.00 . A A . 169 PHE C 1 1
9 26351 1 1 25 PHE CA C -78.248 19.253 -3.067 1.00 . A A . 169 PHE CA 1 1
9 26352 1 1 25 PHE CB C -77.639 18.379 -1.981 1.00 . A A . 169 PHE CB 1 1
9 26353 1 1 25 PHE CD1 C -75.169 18.761 -2.179 1.00 . A A . 169 PHE CD1 1 1
9 26354 1 1 25 PHE CD2 C -76.304 19.676 -0.294 1.00 . A A . 169 PHE CD2 1 1
9 26355 1 1 25 PHE CE1 C -73.978 19.294 -1.724 1.00 . A A . 169 PHE CE1 1 1
9 26356 1 1 25 PHE CE2 C -75.119 20.215 0.165 1.00 . A A . 169 PHE CE2 1 1
9 26357 1 1 25 PHE CG C -76.344 18.943 -1.468 1.00 . A A . 169 PHE CG 1 1
9 26358 1 1 25 PHE CZ C -73.954 20.023 -0.551 1.00 . A A . 169 PHE CZ 1 1
9 26359 1 1 25 PHE H H -79.145 20.401 -1.507 1.00 . A A . 169 PHE H 1 1
9 26360 1 1 25 PHE HA H -77.440 19.701 -3.627 1.00 . A A . 169 PHE HA 1 1
9 26361 1 1 25 PHE HB2 H -78.328 18.303 -1.152 1.00 . A A . 169 PHE HB2 1 1
9 26362 1 1 25 PHE HB3 H -77.443 17.394 -2.378 1.00 . A A . 169 PHE HB3 1 1
9 26363 1 1 25 PHE HD1 H -75.188 18.192 -3.096 1.00 . A A . 169 PHE HD1 1 1
9 26364 1 1 25 PHE HD2 H -77.211 19.822 0.268 1.00 . A A . 169 PHE HD2 1 1
9 26365 1 1 25 PHE HE1 H -73.068 19.143 -2.287 1.00 . A A . 169 PHE HE1 1 1
9 26366 1 1 25 PHE HE2 H -75.102 20.783 1.082 1.00 . A A . 169 PHE HE2 1 1
9 26367 1 1 25 PHE HZ H -73.025 20.443 -0.194 1.00 . A A . 169 PHE HZ 1 1
9 26368 1 1 25 PHE N N -79.007 20.359 -2.476 1.00 . A A . 169 PHE N 1 1
9 26369 1 1 25 PHE O O -78.637 18.168 -5.162 1.00 . A A . 169 PHE O 1 1
9 26370 1 1 26 ASN C C -81.367 18.044 -5.863 1.00 . A A . 170 ASN C 1 1
9 26371 1 1 26 ASN CA C -81.161 17.275 -4.553 1.00 . A A . 170 ASN CA 1 1
9 26372 1 1 26 ASN CB C -82.509 16.980 -3.897 1.00 . A A . 170 ASN CB 1 1
9 26373 1 1 26 ASN CG C -82.458 15.755 -3.004 1.00 . A A . 170 ASN CG 1 1
9 26374 1 1 26 ASN H H -80.657 18.271 -2.770 1.00 . A A . 170 ASN H 1 1
9 26375 1 1 26 ASN HA H -80.658 16.343 -4.769 1.00 . A A . 170 ASN HA 1 1
9 26376 1 1 26 ASN HB2 H -82.807 17.827 -3.300 1.00 . A A . 170 ASN HB2 1 1
9 26377 1 1 26 ASN HB3 H -83.247 16.810 -4.669 1.00 . A A . 170 ASN HB3 1 1
9 26378 1 1 26 ASN HD21 H -83.900 16.500 -1.858 1.00 . A A . 170 ASN HD21 1 1
9 26379 1 1 26 ASN HD22 H -83.291 14.954 -1.387 1.00 . A A . 170 ASN HD22 1 1
9 26380 1 1 26 ASN N N -80.302 18.055 -3.656 1.00 . A A . 170 ASN N 1 1
9 26381 1 1 26 ASN ND2 N -83.301 15.735 -1.979 1.00 . A A . 170 ASN ND2 1 1
9 26382 1 1 26 ASN O O -81.444 17.456 -6.940 1.00 . A A . 170 ASN O 1 1
9 26383 1 1 26 ASN OD1 O -81.674 14.835 -3.236 1.00 . A A . 170 ASN OD1 1 1
9 26384 1 1 27 ALA C C -80.455 20.452 -7.783 1.00 . A A . 171 ALA C 1 1
9 26385 1 1 27 ALA CA C -81.792 20.308 -6.988 1.00 . A A . 171 ALA CA 1 1
9 26386 1 1 27 ALA CB C -82.396 21.687 -6.618 1.00 . A A . 171 ALA CB 1 1
9 26387 1 1 27 ALA H H -81.687 19.835 -4.904 1.00 . A A . 171 ALA H 1 1
9 26388 1 1 27 ALA HA H -82.502 19.809 -7.636 1.00 . A A . 171 ALA HA 1 1
9 26389 1 1 27 ALA HB1 H -82.076 21.964 -5.625 1.00 . A A . 171 ALA HB1 1 1
9 26390 1 1 27 ALA HB2 H -82.055 22.429 -7.327 1.00 . A A . 171 ALA HB2 1 1
9 26391 1 1 27 ALA HB3 H -83.473 21.627 -6.647 1.00 . A A . 171 ALA HB3 1 1
9 26392 1 1 27 ALA N N -81.619 19.425 -5.792 1.00 . A A . 171 ALA N 1 1
9 26393 1 1 27 ALA O O -80.524 20.691 -8.975 1.00 . A A . 171 ALA O 1 1
9 26394 1 1 28 GLN C C -77.688 18.975 -8.538 1.00 . A A . 172 GLN C 1 1
9 26395 1 1 28 GLN CA C -77.934 20.276 -7.785 1.00 . A A . 172 GLN CA 1 1
9 26396 1 1 28 GLN CB C -76.797 20.537 -6.796 1.00 . A A . 172 GLN CB 1 1
9 26397 1 1 28 GLN CD C -76.466 22.967 -7.425 1.00 . A A . 172 GLN CD 1 1
9 26398 1 1 28 GLN CG C -76.726 21.974 -6.306 1.00 . A A . 172 GLN CG 1 1
9 26399 1 1 28 GLN H H -79.305 20.132 -6.122 1.00 . A A . 172 GLN H 1 1
9 26400 1 1 28 GLN HA H -77.974 21.085 -8.499 1.00 . A A . 172 GLN HA 1 1
9 26401 1 1 28 GLN HB2 H -76.925 19.893 -5.940 1.00 . A A . 172 GLN HB2 1 1
9 26402 1 1 28 GLN HB3 H -75.860 20.299 -7.277 1.00 . A A . 172 GLN HB3 1 1
9 26403 1 1 28 GLN HE21 H -75.484 21.588 -8.470 1.00 . A A . 172 GLN HE21 1 1
9 26404 1 1 28 GLN HE22 H -75.601 23.146 -9.207 1.00 . A A . 172 GLN HE22 1 1
9 26405 1 1 28 GLN HG2 H -77.665 22.225 -5.837 1.00 . A A . 172 GLN HG2 1 1
9 26406 1 1 28 GLN HG3 H -75.930 22.053 -5.581 1.00 . A A . 172 GLN HG3 1 1
9 26407 1 1 28 GLN N N -79.223 20.227 -7.094 1.00 . A A . 172 GLN N 1 1
9 26408 1 1 28 GLN NE2 N -75.781 22.521 -8.473 1.00 . A A . 172 GLN NE2 1 1
9 26409 1 1 28 GLN O O -77.142 18.970 -9.642 1.00 . A A . 172 GLN O 1 1
9 26410 1 1 28 GLN OE1 O -76.878 24.125 -7.347 1.00 . A A . 172 GLN OE1 1 1
9 26411 1 1 29 MET C C -78.795 16.402 -9.769 1.00 . A A . 173 MET C 1 1
9 26412 1 1 29 MET CA C -77.938 16.551 -8.517 1.00 . A A . 173 MET CA 1 1
9 26413 1 1 29 MET CB C -78.326 15.467 -7.506 1.00 . A A . 173 MET CB 1 1
9 26414 1 1 29 MET CE C -74.928 15.009 -7.447 1.00 . A A . 173 MET CE 1 1
9 26415 1 1 29 MET CG C -77.417 15.397 -6.289 1.00 . A A . 173 MET CG 1 1
9 26416 1 1 29 MET H H -78.530 17.954 -7.046 1.00 . A A . 173 MET H 1 1
9 26417 1 1 29 MET HA H -76.903 16.432 -8.785 1.00 . A A . 173 MET HA 1 1
9 26418 1 1 29 MET HB2 H -79.332 15.655 -7.164 1.00 . A A . 173 MET HB2 1 1
9 26419 1 1 29 MET HB3 H -78.298 14.507 -8.002 1.00 . A A . 173 MET HB3 1 1
9 26420 1 1 29 MET HE1 H -75.403 15.403 -8.332 1.00 . A A . 173 MET HE1 1 1
9 26421 1 1 29 MET HE2 H -74.508 15.821 -6.871 1.00 . A A . 173 MET HE2 1 1
9 26422 1 1 29 MET HE3 H -74.140 14.328 -7.732 1.00 . A A . 173 MET HE3 1 1
9 26423 1 1 29 MET HG2 H -76.943 16.358 -6.155 1.00 . A A . 173 MET HG2 1 1
9 26424 1 1 29 MET HG3 H -78.017 15.170 -5.421 1.00 . A A . 173 MET HG3 1 1
9 26425 1 1 29 MET N N -78.102 17.873 -7.925 1.00 . A A . 173 MET N 1 1
9 26426 1 1 29 MET O O -78.387 15.767 -10.741 1.00 . A A . 173 MET O 1 1
9 26427 1 1 29 MET SD S -76.134 14.141 -6.451 1.00 . A A . 173 MET SD 1 1
9 26428 1 1 30 ARG C C -80.493 17.848 -12.013 1.00 . A A . 174 ARG C 1 1
9 26429 1 1 30 ARG CA C -80.905 16.920 -10.872 1.00 . A A . 174 ARG CA 1 1
9 26430 1 1 30 ARG CB C -82.329 17.237 -10.414 1.00 . A A . 174 ARG CB 1 1
9 26431 1 1 30 ARG CD C -84.411 16.363 -9.304 1.00 . A A . 174 ARG CD 1 1
9 26432 1 1 30 ARG CG C -82.918 16.168 -9.511 1.00 . A A . 174 ARG CG 1 1
9 26433 1 1 30 ARG CZ C -85.842 14.361 -9.296 1.00 . A A . 174 ARG CZ 1 1
9 26434 1 1 30 ARG H H -80.256 17.482 -8.935 1.00 . A A . 174 ARG H 1 1
9 26435 1 1 30 ARG HA H -80.883 15.906 -11.238 1.00 . A A . 174 ARG HA 1 1
9 26436 1 1 30 ARG HB2 H -82.324 18.174 -9.875 1.00 . A A . 174 ARG HB2 1 1
9 26437 1 1 30 ARG HB3 H -82.963 17.334 -11.284 1.00 . A A . 174 ARG HB3 1 1
9 26438 1 1 30 ARG HD2 H -84.568 17.229 -8.679 1.00 . A A . 174 ARG HD2 1 1
9 26439 1 1 30 ARG HD3 H -84.877 16.523 -10.266 1.00 . A A . 174 ARG HD3 1 1
9 26440 1 1 30 ARG HE H -84.804 15.029 -7.729 1.00 . A A . 174 ARG HE 1 1
9 26441 1 1 30 ARG HG2 H -82.752 15.200 -9.960 1.00 . A A . 174 ARG HG2 1 1
9 26442 1 1 30 ARG HG3 H -82.424 16.210 -8.551 1.00 . A A . 174 ARG HG3 1 1
9 26443 1 1 30 ARG HH11 H -85.807 15.368 -11.048 1.00 . A A . 174 ARG HH11 1 1
9 26444 1 1 30 ARG HH12 H -86.786 13.939 -11.032 1.00 . A A . 174 ARG HH12 1 1
9 26445 1 1 30 ARG HH21 H -86.090 13.146 -7.702 1.00 . A A . 174 ARG HH21 1 1
9 26446 1 1 30 ARG HH22 H -86.949 12.680 -9.131 1.00 . A A . 174 ARG HH22 1 1
9 26447 1 1 30 ARG N N -79.987 16.991 -9.739 1.00 . A A . 174 ARG N 1 1
9 26448 1 1 30 ARG NE N -85.023 15.200 -8.669 1.00 . A A . 174 ARG NE 1 1
9 26449 1 1 30 ARG NH1 N -86.173 14.575 -10.562 1.00 . A A . 174 ARG NH1 1 1
9 26450 1 1 30 ARG NH2 N -86.334 13.310 -8.657 1.00 . A A . 174 ARG NH2 1 1
9 26451 1 1 30 ARG O O -80.543 17.457 -13.180 1.00 . A A . 174 ARG O 1 1
9 26452 1 1 31 LEU C C -78.450 19.510 -13.457 1.00 . A A . 175 LEU C 1 1
9 26453 1 1 31 LEU CA C -79.676 20.027 -12.715 1.00 . A A . 175 LEU CA 1 1
9 26454 1 1 31 LEU CB C -79.355 21.393 -12.098 1.00 . A A . 175 LEU CB 1 1
9 26455 1 1 31 LEU CD1 C -80.112 23.519 -11.010 1.00 . A A . 175 LEU CD1 1 1
9 26456 1 1 31 LEU CD2 C -81.422 22.557 -12.908 1.00 . A A . 175 LEU CD2 1 1
9 26457 1 1 31 LEU CG C -80.565 22.237 -11.692 1.00 . A A . 175 LEU CG 1 1
9 26458 1 1 31 LEU H H -80.067 19.333 -10.745 1.00 . A A . 175 LEU H 1 1
9 26459 1 1 31 LEU HA H -80.490 20.135 -13.415 1.00 . A A . 175 LEU HA 1 1
9 26460 1 1 31 LEU HB2 H -78.746 21.232 -11.220 1.00 . A A . 175 LEU HB2 1 1
9 26461 1 1 31 LEU HB3 H -78.776 21.958 -12.814 1.00 . A A . 175 LEU HB3 1 1
9 26462 1 1 31 LEU HD11 H -79.493 24.087 -11.688 1.00 . A A . 175 LEU HD11 1 1
9 26463 1 1 31 LEU HD12 H -80.976 24.105 -10.732 1.00 . A A . 175 LEU HD12 1 1
9 26464 1 1 31 LEU HD13 H -79.544 23.272 -10.125 1.00 . A A . 175 LEU HD13 1 1
9 26465 1 1 31 LEU HD21 H -81.758 21.637 -13.362 1.00 . A A . 175 LEU HD21 1 1
9 26466 1 1 31 LEU HD22 H -82.276 23.143 -12.603 1.00 . A A . 175 LEU HD22 1 1
9 26467 1 1 31 LEU HD23 H -80.837 23.118 -13.622 1.00 . A A . 175 LEU HD23 1 1
9 26468 1 1 31 LEU HG H -81.171 21.679 -10.992 1.00 . A A . 175 LEU HG 1 1
9 26469 1 1 31 LEU N N -80.088 19.073 -11.684 1.00 . A A . 175 LEU N 1 1
9 26470 1 1 31 LEU O O -78.311 19.696 -14.665 1.00 . A A . 175 LEU O 1 1
9 26471 1 1 32 GLY C C -76.576 16.997 -13.985 1.00 . A A . 176 GLY C 1 1
9 26472 1 1 32 GLY CA C -76.353 18.342 -13.306 1.00 . A A . 176 GLY CA 1 1
9 26473 1 1 32 GLY H H -77.727 18.763 -11.749 1.00 . A A . 176 GLY H 1 1
9 26474 1 1 32 GLY HA2 H -75.993 19.046 -14.042 1.00 . A A . 176 GLY HA2 1 1
9 26475 1 1 32 GLY HA3 H -75.602 18.227 -12.539 1.00 . A A . 176 GLY HA3 1 1
9 26476 1 1 32 GLY N N -77.561 18.877 -12.709 1.00 . A A . 176 GLY N 1 1
9 26477 1 1 32 GLY O O -75.747 16.559 -14.784 1.00 . A A . 176 GLY O 1 1
9 26478 1 1 33 GLY C C -77.050 13.981 -13.732 1.00 . A A . 177 GLY C 1 1
9 26479 1 1 33 GLY CA C -77.989 15.049 -14.264 1.00 . A A . 177 GLY CA 1 1
9 26480 1 1 33 GLY H H -78.321 16.738 -13.023 1.00 . A A . 177 GLY H 1 1
9 26481 1 1 33 GLY HA2 H -79.009 14.779 -14.042 1.00 . A A . 177 GLY HA2 1 1
9 26482 1 1 33 GLY HA3 H -77.865 15.118 -15.334 1.00 . A A . 177 GLY HA3 1 1
9 26483 1 1 33 GLY N N -77.693 16.343 -13.669 1.00 . A A . 177 GLY N 1 1
9 26484 1 1 33 GLY O O -76.633 13.082 -14.465 1.00 . A A . 177 GLY O 1 1
9 26485 1 1 34 LEU C C -76.565 11.993 -11.112 1.00 . A A . 178 LEU C 1 1
9 26486 1 1 34 LEU CA C -75.824 13.144 -11.791 1.00 . A A . 178 LEU CA 1 1
9 26487 1 1 34 LEU CB C -74.962 13.889 -10.765 1.00 . A A . 178 LEU CB 1 1
9 26488 1 1 34 LEU CD1 C -74.078 15.465 -12.523 1.00 . A A . 178 LEU CD1 1 1
9 26489 1 1 34 LEU CD2 C -73.059 15.437 -10.246 1.00 . A A . 178 LEU CD2 1 1
9 26490 1 1 34 LEU CG C -73.722 14.597 -11.327 1.00 . A A . 178 LEU CG 1 1
9 26491 1 1 34 LEU H H -77.090 14.832 -11.926 1.00 . A A . 178 LEU H 1 1
9 26492 1 1 34 LEU HA H -75.175 12.732 -12.549 1.00 . A A . 178 LEU HA 1 1
9 26493 1 1 34 LEU HB2 H -75.580 14.628 -10.278 1.00 . A A . 178 LEU HB2 1 1
9 26494 1 1 34 LEU HB3 H -74.633 13.176 -10.024 1.00 . A A . 178 LEU HB3 1 1
9 26495 1 1 34 LEU HD11 H -74.843 16.173 -12.239 1.00 . A A . 178 LEU HD11 1 1
9 26496 1 1 34 LEU HD12 H -73.199 15.998 -12.855 1.00 . A A . 178 LEU HD12 1 1
9 26497 1 1 34 LEU HD13 H -74.444 14.841 -13.324 1.00 . A A . 178 LEU HD13 1 1
9 26498 1 1 34 LEU HD21 H -72.754 14.798 -9.430 1.00 . A A . 178 LEU HD21 1 1
9 26499 1 1 34 LEU HD22 H -72.193 15.936 -10.655 1.00 . A A . 178 LEU HD22 1 1
9 26500 1 1 34 LEU HD23 H -73.761 16.174 -9.883 1.00 . A A . 178 LEU HD23 1 1
9 26501 1 1 34 LEU HG H -73.011 13.853 -11.654 1.00 . A A . 178 LEU HG 1 1
9 26502 1 1 34 LEU N N -76.721 14.089 -12.448 1.00 . A A . 178 LEU N 1 1
9 26503 1 1 34 LEU O O -75.949 11.171 -10.435 1.00 . A A . 178 LEU O 1 1
9 26504 1 1 35 THR C C -78.627 9.601 -11.536 1.00 . A A . 179 THR C 1 1
9 26505 1 1 35 THR CA C -78.678 10.866 -10.682 1.00 . A A . 179 THR CA 1 1
9 26506 1 1 35 THR CB C -80.143 11.291 -10.487 1.00 . A A . 179 THR CB 1 1
9 26507 1 1 35 THR CG2 C -80.237 12.483 -9.547 1.00 . A A . 179 THR CG2 1 1
9 26508 1 1 35 THR H H -78.324 12.612 -11.840 1.00 . A A . 179 THR H 1 1
9 26509 1 1 35 THR HA H -78.255 10.649 -9.711 1.00 . A A . 179 THR HA 1 1
9 26510 1 1 35 THR HB H -80.688 10.466 -10.052 1.00 . A A . 179 THR HB 1 1
9 26511 1 1 35 THR HG1 H -81.262 12.419 -11.655 1.00 . A A . 179 THR HG1 1 1
9 26512 1 1 35 THR HG21 H -79.742 13.333 -9.993 1.00 . A A . 179 THR HG21 1 1
9 26513 1 1 35 THR HG22 H -81.276 12.723 -9.374 1.00 . A A . 179 THR HG22 1 1
9 26514 1 1 35 THR HG23 H -79.761 12.240 -8.610 1.00 . A A . 179 THR HG23 1 1
9 26515 1 1 35 THR N N -77.881 11.932 -11.290 1.00 . A A . 179 THR N 1 1
9 26516 1 1 35 THR O O -78.603 9.676 -12.765 1.00 . A A . 179 THR O 1 1
9 26517 1 1 35 THR OG1 O -80.731 11.624 -11.749 1.00 . A A . 179 THR OG1 1 1
9 26518 1 1 36 GLN C C -79.938 6.566 -11.810 1.00 . A A . 180 GLN C 1 1
9 26519 1 1 36 GLN CA C -78.552 7.165 -11.597 1.00 . A A . 180 GLN CA 1 1
9 26520 1 1 36 GLN CB C -77.658 6.174 -10.846 1.00 . A A . 180 GLN CB 1 1
9 26521 1 1 36 GLN CD C -77.157 4.970 -8.679 1.00 . A A . 180 GLN CD 1 1
9 26522 1 1 36 GLN CG C -78.125 5.868 -9.432 1.00 . A A . 180 GLN CG 1 1
9 26523 1 1 36 GLN H H -78.624 8.439 -9.904 1.00 . A A . 180 GLN H 1 1
9 26524 1 1 36 GLN HA H -78.113 7.356 -12.565 1.00 . A A . 180 GLN HA 1 1
9 26525 1 1 36 GLN HB2 H -77.626 5.247 -11.398 1.00 . A A . 180 GLN HB2 1 1
9 26526 1 1 36 GLN HB3 H -76.658 6.581 -10.791 1.00 . A A . 180 GLN HB3 1 1
9 26527 1 1 36 GLN HE21 H -75.619 5.743 -9.678 1.00 . A A . 180 GLN HE21 1 1
9 26528 1 1 36 GLN HE22 H -75.226 4.521 -8.522 1.00 . A A . 180 GLN HE22 1 1
9 26529 1 1 36 GLN HG2 H -78.224 6.796 -8.889 1.00 . A A . 180 GLN HG2 1 1
9 26530 1 1 36 GLN HG3 H -79.085 5.375 -9.481 1.00 . A A . 180 GLN HG3 1 1
9 26531 1 1 36 GLN N N -78.606 8.439 -10.884 1.00 . A A . 180 GLN N 1 1
9 26532 1 1 36 GLN NE2 N -75.870 5.090 -8.991 1.00 . A A . 180 GLN NE2 1 1
9 26533 1 1 36 GLN O O -80.120 5.698 -12.663 1.00 . A A . 180 GLN O 1 1
9 26534 1 1 36 GLN OE1 O -77.560 4.180 -7.826 1.00 . A A . 180 GLN OE1 1 1
9 26535 1 1 37 ALA C C -83.282 7.607 -10.757 1.00 . A A . 181 ALA C 1 1
9 26536 1 1 37 ALA CA C -82.277 6.529 -11.154 1.00 . A A . 181 ALA CA 1 1
9 26537 1 1 37 ALA CB C -82.454 5.290 -10.282 1.00 . A A . 181 ALA CB 1 1
9 26538 1 1 37 ALA H H -80.709 7.721 -10.374 1.00 . A A . 181 ALA H 1 1
9 26539 1 1 37 ALA HA H -82.447 6.249 -12.181 1.00 . A A . 181 ALA HA 1 1
9 26540 1 1 37 ALA HB1 H -82.314 5.556 -9.244 1.00 . A A . 181 ALA HB1 1 1
9 26541 1 1 37 ALA HB2 H -83.447 4.889 -10.422 1.00 . A A . 181 ALA HB2 1 1
9 26542 1 1 37 ALA HB3 H -81.723 4.546 -10.563 1.00 . A A . 181 ALA HB3 1 1
9 26543 1 1 37 ALA N N -80.912 7.028 -11.037 1.00 . A A . 181 ALA N 1 1
9 26544 1 1 37 ALA O O -82.912 8.596 -10.128 1.00 . A A . 181 ALA O 1 1
9 26545 1 1 38 PRO C C -85.705 8.597 -9.265 1.00 . A A . 182 PRO C 1 1
9 26546 1 1 38 PRO CA C -85.601 8.424 -10.780 1.00 . A A . 182 PRO CA 1 1
9 26547 1 1 38 PRO CB C -86.889 7.810 -11.337 1.00 . A A . 182 PRO CB 1 1
9 26548 1 1 38 PRO CD C -85.108 6.337 -11.933 1.00 . A A . 182 PRO CD 1 1
9 26549 1 1 38 PRO CG C -86.433 6.870 -12.399 1.00 . A A . 182 PRO CG 1 1
9 26550 1 1 38 PRO HA H -85.414 9.382 -11.244 1.00 . A A . 182 PRO HA 1 1
9 26551 1 1 38 PRO HB2 H -87.415 7.291 -10.549 1.00 . A A . 182 PRO HB2 1 1
9 26552 1 1 38 PRO HB3 H -87.515 8.588 -11.744 1.00 . A A . 182 PRO HB3 1 1
9 26553 1 1 38 PRO HD2 H -85.247 5.449 -11.333 1.00 . A A . 182 PRO HD2 1 1
9 26554 1 1 38 PRO HD3 H -84.466 6.129 -12.776 1.00 . A A . 182 PRO HD3 1 1
9 26555 1 1 38 PRO HG2 H -87.145 6.065 -12.508 1.00 . A A . 182 PRO HG2 1 1
9 26556 1 1 38 PRO HG3 H -86.317 7.399 -13.334 1.00 . A A . 182 PRO HG3 1 1
9 26557 1 1 38 PRO N N -84.568 7.444 -11.121 1.00 . A A . 182 PRO N 1 1
9 26558 1 1 38 PRO O O -85.554 7.635 -8.512 1.00 . A A . 182 PRO O 1 1
9 26559 1 1 39 GLY C C -84.894 10.869 -6.857 1.00 . A A . 183 GLY C 1 1
9 26560 1 1 39 GLY CA C -86.075 10.089 -7.399 1.00 . A A . 183 GLY CA 1 1
9 26561 1 1 39 GLY H H -86.070 10.555 -9.466 1.00 . A A . 183 GLY H 1 1
9 26562 1 1 39 GLY HA2 H -86.980 10.649 -7.218 1.00 . A A . 183 GLY HA2 1 1
9 26563 1 1 39 GLY HA3 H -86.137 9.146 -6.875 1.00 . A A . 183 GLY HA3 1 1
9 26564 1 1 39 GLY N N -85.959 9.824 -8.823 1.00 . A A . 183 GLY N 1 1
9 26565 1 1 39 GLY O O -83.836 10.918 -7.485 1.00 . A A . 183 GLY O 1 1
9 26566 1 1 40 ASN C C -82.933 11.374 -4.440 1.00 . A A . 184 ASN C 1 1
9 26567 1 1 40 ASN CA C -84.012 12.262 -5.063 1.00 . A A . 184 ASN CA 1 1
9 26568 1 1 40 ASN CB C -84.592 13.169 -3.972 1.00 . A A . 184 ASN CB 1 1
9 26569 1 1 40 ASN CG C -85.537 14.218 -4.517 1.00 . A A . 184 ASN CG 1 1
9 26570 1 1 40 ASN H H -85.940 11.400 -5.238 1.00 . A A . 184 ASN H 1 1
9 26571 1 1 40 ASN HA H -83.562 12.880 -5.824 1.00 . A A . 184 ASN HA 1 1
9 26572 1 1 40 ASN HB2 H -85.130 12.564 -3.259 1.00 . A A . 184 ASN HB2 1 1
9 26573 1 1 40 ASN HB3 H -83.781 13.671 -3.467 1.00 . A A . 184 ASN HB3 1 1
9 26574 1 1 40 ASN HD21 H -86.512 14.268 -2.784 1.00 . A A . 184 ASN HD21 1 1
9 26575 1 1 40 ASN HD22 H -87.105 15.331 -4.011 1.00 . A A . 184 ASN HD22 1 1
9 26576 1 1 40 ASN N N -85.072 11.478 -5.689 1.00 . A A . 184 ASN N 1 1
9 26577 1 1 40 ASN ND2 N -86.481 14.649 -3.687 1.00 . A A . 184 ASN ND2 1 1
9 26578 1 1 40 ASN O O -83.249 10.402 -3.753 1.00 . A A . 184 ASN O 1 1
9 26579 1 1 40 ASN OD1 O -85.416 14.642 -5.666 1.00 . A A . 184 ASN OD1 1 1
9 26580 1 1 41 PRO C C -80.371 11.164 -2.616 1.00 . A A . 185 PRO C 1 1
9 26581 1 1 41 PRO CA C -80.529 10.920 -4.118 1.00 . A A . 185 PRO CA 1 1
9 26582 1 1 41 PRO CB C -79.296 11.445 -4.870 1.00 . A A . 185 PRO CB 1 1
9 26583 1 1 41 PRO CD C -81.161 12.790 -5.521 1.00 . A A . 185 PRO CD 1 1
9 26584 1 1 41 PRO CG C -79.833 12.275 -5.990 1.00 . A A . 185 PRO CG 1 1
9 26585 1 1 41 PRO HA H -80.650 9.862 -4.302 1.00 . A A . 185 PRO HA 1 1
9 26586 1 1 41 PRO HB2 H -78.690 12.035 -4.200 1.00 . A A . 185 PRO HB2 1 1
9 26587 1 1 41 PRO HB3 H -78.720 10.611 -5.243 1.00 . A A . 185 PRO HB3 1 1
9 26588 1 1 41 PRO HD2 H -81.036 13.700 -4.953 1.00 . A A . 185 PRO HD2 1 1
9 26589 1 1 41 PRO HD3 H -81.824 12.950 -6.359 1.00 . A A . 185 PRO HD3 1 1
9 26590 1 1 41 PRO HG2 H -79.162 13.096 -6.191 1.00 . A A . 185 PRO HG2 1 1
9 26591 1 1 41 PRO HG3 H -79.956 11.665 -6.872 1.00 . A A . 185 PRO HG3 1 1
9 26592 1 1 41 PRO N N -81.643 11.695 -4.669 1.00 . A A . 185 PRO N 1 1
9 26593 1 1 41 PRO O O -80.301 10.222 -1.827 1.00 . A A . 185 PRO O 1 1
9 26594 1 1 42 VAL C C -81.432 12.492 -0.036 1.00 . A A . 186 VAL C 1 1
9 26595 1 1 42 VAL CA C -80.169 12.813 -0.826 1.00 . A A . 186 VAL CA 1 1
9 26596 1 1 42 VAL CB C -79.851 14.312 -0.673 1.00 . A A . 186 VAL CB 1 1
9 26597 1 1 42 VAL CG1 C -79.515 14.646 0.773 1.00 . A A . 186 VAL CG1 1 1
9 26598 1 1 42 VAL CG2 C -78.714 14.713 -1.600 1.00 . A A . 186 VAL CG2 1 1
9 26599 1 1 42 VAL H H -80.379 13.145 -2.908 1.00 . A A . 186 VAL H 1 1
9 26600 1 1 42 VAL HA H -79.345 12.247 -0.415 1.00 . A A . 186 VAL HA 1 1
9 26601 1 1 42 VAL HB H -80.728 14.875 -0.953 1.00 . A A . 186 VAL HB 1 1
9 26602 1 1 42 VAL HG11 H -78.659 14.065 1.086 1.00 . A A . 186 VAL HG11 1 1
9 26603 1 1 42 VAL HG12 H -79.285 15.698 0.857 1.00 . A A . 186 VAL HG12 1 1
9 26604 1 1 42 VAL HG13 H -80.359 14.410 1.403 1.00 . A A . 186 VAL HG13 1 1
9 26605 1 1 42 VAL HG21 H -79.000 14.523 -2.623 1.00 . A A . 186 VAL HG21 1 1
9 26606 1 1 42 VAL HG22 H -78.501 15.764 -1.474 1.00 . A A . 186 VAL HG22 1 1
9 26607 1 1 42 VAL HG23 H -77.834 14.136 -1.359 1.00 . A A . 186 VAL HG23 1 1
9 26608 1 1 42 VAL N N -80.317 12.440 -2.231 1.00 . A A . 186 VAL N 1 1
9 26609 1 1 42 VAL O O -82.470 13.126 -0.216 1.00 . A A . 186 VAL O 1 1
9 26610 1 1 43 LEU C C -82.797 11.735 2.989 1.00 . A A . 187 LEU C 1 1
9 26611 1 1 43 LEU CA C -82.589 10.883 1.675 1.00 . A A . 187 LEU CA 1 1
9 26612 1 1 43 LEU CB C -82.431 9.322 2.012 1.00 . A A . 187 LEU CB 1 1
9 26613 1 1 43 LEU CD1 C -83.340 7.213 0.903 1.00 . A A . 187 LEU CD1 1 1
9 26614 1 1 43 LEU CD2 C -84.214 7.847 3.134 1.00 . A A . 187 LEU CD2 1 1
9 26615 1 1 43 LEU CG C -83.679 8.391 1.805 1.00 . A A . 187 LEU CG 1 1
9 26616 1 1 43 LEU H H -80.571 10.874 0.889 1.00 . A A . 187 LEU H 1 1
9 26617 1 1 43 LEU HA H -83.476 11.005 1.070 1.00 . A A . 187 LEU HA 1 1
9 26618 1 1 43 LEU HB2 H -81.631 8.936 1.400 1.00 . A A . 187 LEU HB2 1 1
9 26619 1 1 43 LEU HB3 H -82.127 9.240 3.045 1.00 . A A . 187 LEU HB3 1 1
9 26620 1 1 43 LEU HD11 H -82.657 7.537 0.131 1.00 . A A . 187 LEU HD11 1 1
9 26621 1 1 43 LEU HD12 H -82.874 6.435 1.489 1.00 . A A . 187 LEU HD12 1 1
9 26622 1 1 43 LEU HD13 H -84.242 6.831 0.449 1.00 . A A . 187 LEU HD13 1 1
9 26623 1 1 43 LEU HD21 H -83.952 8.523 3.933 1.00 . A A . 187 LEU HD21 1 1
9 26624 1 1 43 LEU HD22 H -85.290 7.754 3.080 1.00 . A A . 187 LEU HD22 1 1
9 26625 1 1 43 LEU HD23 H -83.780 6.876 3.325 1.00 . A A . 187 LEU HD23 1 1
9 26626 1 1 43 LEU HG H -84.469 8.958 1.331 1.00 . A A . 187 LEU HG 1 1
9 26627 1 1 43 LEU N N -81.411 11.375 0.827 1.00 . A A . 187 LEU N 1 1
9 26628 1 1 43 LEU O O -83.959 11.976 3.383 1.00 . A A . 187 LEU O 1 1
9 26629 1 1 44 ALA C C -80.272 13.854 4.931 1.00 . A A . 188 ALA C 1 1
9 26630 1 1 44 ALA CA C -81.608 13.022 4.869 1.00 . A A . 188 ALA CA 1 1
9 26631 1 1 44 ALA CB C -81.784 12.152 6.155 1.00 . A A . 188 ALA CB 1 1
9 26632 1 1 44 ALA H H -80.791 11.899 3.255 1.00 . A A . 188 ALA H 1 1
9 26633 1 1 44 ALA HA H -82.440 13.709 4.813 1.00 . A A . 188 ALA HA 1 1
9 26634 1 1 44 ALA HB1 H -82.574 11.431 5.997 1.00 . A A . 188 ALA HB1 1 1
9 26635 1 1 44 ALA HB2 H -80.860 11.635 6.369 1.00 . A A . 188 ALA HB2 1 1
9 26636 1 1 44 ALA HB3 H -82.042 12.789 6.988 1.00 . A A . 188 ALA HB3 1 1
9 26637 1 1 44 ALA N N -81.651 12.172 3.637 1.00 . A A . 188 ALA N 1 1
9 26638 1 1 44 ALA O O -79.342 13.623 4.156 1.00 . A A . 188 ALA O 1 1
9 26639 1 1 45 VAL C C -79.170 16.168 7.597 1.00 . A A . 189 VAL C 1 1
9 26640 1 1 45 VAL CA C -79.114 15.758 6.126 1.00 . A A . 189 VAL CA 1 1
9 26641 1 1 45 VAL CB C -79.059 16.993 5.207 1.00 . A A . 189 VAL CB 1 1
9 26642 1 1 45 VAL CG1 C -80.450 17.547 4.961 1.00 . A A . 189 VAL CG1 1 1
9 26643 1 1 45 VAL CG2 C -78.141 18.061 5.788 1.00 . A A . 189 VAL CG2 1 1
9 26644 1 1 45 VAL H H -81.080 15.025 6.336 1.00 . A A . 189 VAL H 1 1
9 26645 1 1 45 VAL HA H -78.218 15.173 5.967 1.00 . A A . 189 VAL HA 1 1
9 26646 1 1 45 VAL HB H -78.652 16.684 4.254 1.00 . A A . 189 VAL HB 1 1
9 26647 1 1 45 VAL HG11 H -80.891 17.845 5.902 1.00 . A A . 189 VAL HG11 1 1
9 26648 1 1 45 VAL HG12 H -80.387 18.402 4.305 1.00 . A A . 189 VAL HG12 1 1
9 26649 1 1 45 VAL HG13 H -81.064 16.786 4.502 1.00 . A A . 189 VAL HG13 1 1
9 26650 1 1 45 VAL HG21 H -77.153 17.650 5.928 1.00 . A A . 189 VAL HG21 1 1
9 26651 1 1 45 VAL HG22 H -78.090 18.898 5.107 1.00 . A A . 189 VAL HG22 1 1
9 26652 1 1 45 VAL HG23 H -78.531 18.394 6.738 1.00 . A A . 189 VAL HG23 1 1
9 26653 1 1 45 VAL N N -80.257 14.900 5.819 1.00 . A A . 189 VAL N 1 1
9 26654 1 1 45 VAL O O -80.213 16.596 8.089 1.00 . A A . 189 VAL O 1 1
9 26655 1 1 46 GLN C C -77.004 17.525 9.900 1.00 . A A . 190 GLN C 1 1
9 26656 1 1 46 GLN CA C -77.975 16.363 9.717 1.00 . A A . 190 GLN CA 1 1
9 26657 1 1 46 GLN CB C -77.545 15.157 10.537 1.00 . A A . 190 GLN CB 1 1
9 26658 1 1 46 GLN CD C -77.799 12.667 10.860 1.00 . A A . 190 GLN CD 1 1
9 26659 1 1 46 GLN CG C -78.419 13.935 10.311 1.00 . A A . 190 GLN CG 1 1
9 26660 1 1 46 GLN H H -77.276 15.671 7.815 1.00 . A A . 190 GLN H 1 1
9 26661 1 1 46 GLN HA H -78.958 16.677 10.037 1.00 . A A . 190 GLN HA 1 1
9 26662 1 1 46 GLN HB2 H -76.528 14.902 10.278 1.00 . A A . 190 GLN HB2 1 1
9 26663 1 1 46 GLN HB3 H -77.588 15.414 11.586 1.00 . A A . 190 GLN HB3 1 1
9 26664 1 1 46 GLN HE21 H -78.779 12.901 12.574 1.00 . A A . 190 GLN HE21 1 1
9 26665 1 1 46 GLN HE22 H -77.762 11.508 12.475 1.00 . A A . 190 GLN HE22 1 1
9 26666 1 1 46 GLN HG2 H -79.369 14.092 10.799 1.00 . A A . 190 GLN HG2 1 1
9 26667 1 1 46 GLN HG3 H -78.578 13.811 9.251 1.00 . A A . 190 GLN HG3 1 1
9 26668 1 1 46 GLN N N -78.057 16.006 8.298 1.00 . A A . 190 GLN N 1 1
9 26669 1 1 46 GLN NE2 N -78.149 12.324 12.095 1.00 . A A . 190 GLN NE2 1 1
9 26670 1 1 46 GLN O O -75.861 17.450 9.459 1.00 . A A . 190 GLN O 1 1
9 26671 1 1 46 GLN OE1 O -77.019 12.002 10.181 1.00 . A A . 190 GLN OE1 1 1
9 26672 1 1 47 ILE C C -76.192 20.059 12.183 1.00 . A A . 191 ILE C 1 1
9 26673 1 1 47 ILE CA C -76.589 19.729 10.752 1.00 . A A . 191 ILE CA 1 1
9 26674 1 1 47 ILE CB C -77.276 21.013 10.192 1.00 . A A . 191 ILE CB 1 1
9 26675 1 1 47 ILE CD1 C -78.281 22.048 8.091 1.00 . A A . 191 ILE CD1 1 1
9 26676 1 1 47 ILE CG1 C -77.461 20.919 8.676 1.00 . A A . 191 ILE CG1 1 1
9 26677 1 1 47 ILE CG2 C -76.475 22.256 10.558 1.00 . A A . 191 ILE CG2 1 1
9 26678 1 1 47 ILE H H -78.365 18.711 10.929 1.00 . A A . 191 ILE H 1 1
9 26679 1 1 47 ILE HA H -75.697 19.566 10.170 1.00 . A A . 191 ILE HA 1 1
9 26680 1 1 47 ILE HB H -78.248 21.099 10.658 1.00 . A A . 191 ILE HB 1 1
9 26681 1 1 47 ILE HD11 H -77.777 22.987 8.263 1.00 . A A . 191 ILE HD11 1 1
9 26682 1 1 47 ILE HD12 H -78.406 21.894 7.030 1.00 . A A . 191 ILE HD12 1 1
9 26683 1 1 47 ILE HD13 H -79.252 22.069 8.567 1.00 . A A . 191 ILE HD13 1 1
9 26684 1 1 47 ILE HG12 H -76.492 20.938 8.201 1.00 . A A . 191 ILE HG12 1 1
9 26685 1 1 47 ILE HG13 H -77.954 19.989 8.436 1.00 . A A . 191 ILE HG13 1 1
9 26686 1 1 47 ILE HG21 H -75.445 22.119 10.266 1.00 . A A . 191 ILE HG21 1 1
9 26687 1 1 47 ILE HG22 H -76.883 23.114 10.043 1.00 . A A . 191 ILE HG22 1 1
9 26688 1 1 47 ILE HG23 H -76.528 22.418 11.625 1.00 . A A . 191 ILE HG23 1 1
9 26689 1 1 47 ILE N N -77.467 18.587 10.559 1.00 . A A . 191 ILE N 1 1
9 26690 1 1 47 ILE O O -77.038 20.244 13.058 1.00 . A A . 191 ILE O 1 1
9 26691 1 1 48 ASN C C -74.022 21.990 13.587 1.00 . A A . 192 ASN C 1 1
9 26692 1 1 48 ASN CA C -74.320 20.475 13.706 1.00 . A A . 192 ASN CA 1 1
9 26693 1 1 48 ASN CB C -73.057 19.680 13.989 1.00 . A A . 192 ASN CB 1 1
9 26694 1 1 48 ASN CG C -72.613 19.783 15.434 1.00 . A A . 192 ASN CG 1 1
9 26695 1 1 48 ASN H H -74.276 19.987 11.646 1.00 . A A . 192 ASN H 1 1
9 26696 1 1 48 ASN HA H -75.071 20.304 14.467 1.00 . A A . 192 ASN HA 1 1
9 26697 1 1 48 ASN HB2 H -73.230 18.640 13.757 1.00 . A A . 192 ASN HB2 1 1
9 26698 1 1 48 ASN HB3 H -72.261 20.056 13.362 1.00 . A A . 192 ASN HB3 1 1
9 26699 1 1 48 ASN HD21 H -71.997 17.892 15.399 1.00 . A A . 192 ASN HD21 1 1
9 26700 1 1 48 ASN HD22 H -71.779 18.725 16.897 1.00 . A A . 192 ASN HD22 1 1
9 26701 1 1 48 ASN N N -74.882 20.142 12.398 1.00 . A A . 192 ASN N 1 1
9 26702 1 1 48 ASN ND2 N -72.076 18.690 15.964 1.00 . A A . 192 ASN ND2 1 1
9 26703 1 1 48 ASN O O -72.951 22.394 13.146 1.00 . A A . 192 ASN O 1 1
9 26704 1 1 48 ASN OD1 O -72.752 20.830 16.068 1.00 . A A . 192 ASN OD1 1 1
9 26705 1 1 49 GLN C C -73.595 24.808 14.513 1.00 . A A . 193 GLN C 1 1
9 26706 1 1 49 GLN CA C -74.868 24.237 13.903 1.00 . A A . 193 GLN CA 1 1
9 26707 1 1 49 GLN CB C -76.093 24.956 14.469 1.00 . A A . 193 GLN CB 1 1
9 26708 1 1 49 GLN CD C -77.519 27.041 14.228 1.00 . A A . 193 GLN CD 1 1
9 26709 1 1 49 GLN CG C -76.617 26.041 13.536 1.00 . A A . 193 GLN CG 1 1
9 26710 1 1 49 GLN H H -75.847 22.385 14.316 1.00 . A A . 193 GLN H 1 1
9 26711 1 1 49 GLN HA H -74.829 24.468 12.849 1.00 . A A . 193 GLN HA 1 1
9 26712 1 1 49 GLN HB2 H -76.880 24.235 14.631 1.00 . A A . 193 GLN HB2 1 1
9 26713 1 1 49 GLN HB3 H -75.831 25.414 15.410 1.00 . A A . 193 GLN HB3 1 1
9 26714 1 1 49 GLN HE21 H -79.110 25.913 13.838 1.00 . A A . 193 GLN HE21 1 1
9 26715 1 1 49 GLN HE22 H -79.420 27.375 14.707 1.00 . A A . 193 GLN HE22 1 1
9 26716 1 1 49 GLN HG2 H -75.775 26.573 13.119 1.00 . A A . 193 GLN HG2 1 1
9 26717 1 1 49 GLN HG3 H -77.172 25.571 12.737 1.00 . A A . 193 GLN HG3 1 1
9 26718 1 1 49 GLN N N -75.013 22.777 13.983 1.00 . A A . 193 GLN N 1 1
9 26719 1 1 49 GLN NE2 N -78.814 26.748 14.260 1.00 . A A . 193 GLN NE2 1 1
9 26720 1 1 49 GLN O O -72.831 25.487 13.825 1.00 . A A . 193 GLN O 1 1
9 26721 1 1 49 GLN OE1 O -77.058 28.069 14.726 1.00 . A A . 193 GLN OE1 1 1
9 26722 1 1 50 ASP C C -70.871 24.657 15.739 1.00 . A A . 194 ASP C 1 1
9 26723 1 1 50 ASP CA C -72.158 25.065 16.447 1.00 . A A . 194 ASP CA 1 1
9 26724 1 1 50 ASP CB C -72.100 24.624 17.908 1.00 . A A . 194 ASP CB 1 1
9 26725 1 1 50 ASP CG C -70.903 25.215 18.627 1.00 . A A . 194 ASP CG 1 1
9 26726 1 1 50 ASP H H -73.992 24.003 16.301 1.00 . A A . 194 ASP H 1 1
9 26727 1 1 50 ASP HA H -72.225 26.142 16.422 1.00 . A A . 194 ASP HA 1 1
9 26728 1 1 50 ASP HB2 H -72.997 24.952 18.412 1.00 . A A . 194 ASP HB2 1 1
9 26729 1 1 50 ASP HB3 H -72.035 23.547 17.956 1.00 . A A . 194 ASP HB3 1 1
9 26730 1 1 50 ASP N N -73.356 24.547 15.789 1.00 . A A . 194 ASP N 1 1
9 26731 1 1 50 ASP O O -70.008 25.496 15.480 1.00 . A A . 194 ASP O 1 1
9 26732 1 1 50 ASP OD1 O -70.846 26.457 18.762 1.00 . A A . 194 ASP OD1 1 1
9 26733 1 1 50 ASP OD2 O -70.019 24.440 19.048 1.00 . A A . 194 ASP OD2 1 1
9 26734 1 1 51 LYS C C -69.460 23.363 13.312 1.00 . A A . 195 LYS C 1 1
9 26735 1 1 51 LYS CA C -69.550 22.865 14.757 1.00 . A A . 195 LYS CA 1 1
9 26736 1 1 51 LYS CB C -69.512 21.347 14.827 1.00 . A A . 195 LYS CB 1 1
9 26737 1 1 51 LYS CD C -67.621 20.789 16.386 1.00 . A A . 195 LYS CD 1 1
9 26738 1 1 51 LYS CE C -67.223 21.153 17.808 1.00 . A A . 195 LYS CE 1 1
9 26739 1 1 51 LYS CG C -69.131 20.813 16.201 1.00 . A A . 195 LYS CG 1 1
9 26740 1 1 51 LYS H H -71.460 22.749 15.664 1.00 . A A . 195 LYS H 1 1
9 26741 1 1 51 LYS HA H -68.696 23.252 15.293 1.00 . A A . 195 LYS HA 1 1
9 26742 1 1 51 LYS HB2 H -70.487 20.960 14.571 1.00 . A A . 195 LYS HB2 1 1
9 26743 1 1 51 LYS HB3 H -68.790 20.984 14.113 1.00 . A A . 195 LYS HB3 1 1
9 26744 1 1 51 LYS HD2 H -67.256 19.797 16.165 1.00 . A A . 195 LYS HD2 1 1
9 26745 1 1 51 LYS HD3 H -67.174 21.498 15.705 1.00 . A A . 195 LYS HD3 1 1
9 26746 1 1 51 LYS HE2 H -67.802 20.554 18.495 1.00 . A A . 195 LYS HE2 1 1
9 26747 1 1 51 LYS HE3 H -66.173 20.937 17.941 1.00 . A A . 195 LYS HE3 1 1
9 26748 1 1 51 LYS HG2 H -69.567 21.448 16.958 1.00 . A A . 195 LYS HG2 1 1
9 26749 1 1 51 LYS HG3 H -69.513 19.808 16.306 1.00 . A A . 195 LYS HG3 1 1
9 26750 1 1 51 LYS HZ1 H -68.474 22.817 17.989 1.00 . A A . 195 LYS HZ1 1 1
9 26751 1 1 51 LYS HZ2 H -67.179 22.814 19.076 1.00 . A A . 195 LYS HZ2 1 1
9 26752 1 1 51 LYS HZ3 H -66.916 23.189 17.448 1.00 . A A . 195 LYS HZ3 1 1
9 26753 1 1 51 LYS N N -70.741 23.372 15.431 1.00 . A A . 195 LYS N 1 1
9 26754 1 1 51 LYS NZ N -67.465 22.594 18.101 1.00 . A A . 195 LYS NZ 1 1
9 26755 1 1 51 LYS O O -68.440 23.176 12.645 1.00 . A A . 195 LYS O 1 1
9 26756 1 1 52 ASN C C -70.466 23.490 10.374 1.00 . A A . 196 ASN C 1 1
9 26757 1 1 52 ASN CA C -70.591 24.538 11.481 1.00 . A A . 196 ASN CA 1 1
9 26758 1 1 52 ASN CB C -69.492 25.596 11.312 1.00 . A A . 196 ASN CB 1 1
9 26759 1 1 52 ASN CG C -69.656 26.410 10.042 1.00 . A A . 196 ASN CG 1 1
9 26760 1 1 52 ASN H H -71.306 24.113 13.430 1.00 . A A . 196 ASN H 1 1
9 26761 1 1 52 ASN HA H -71.545 25.028 11.375 1.00 . A A . 196 ASN HA 1 1
9 26762 1 1 52 ASN HB2 H -69.525 26.273 12.153 1.00 . A A . 196 ASN HB2 1 1
9 26763 1 1 52 ASN HB3 H -68.531 25.108 11.286 1.00 . A A . 196 ASN HB3 1 1
9 26764 1 1 52 ASN HD21 H -71.631 26.405 10.264 1.00 . A A . 196 ASN HD21 1 1
9 26765 1 1 52 ASN HD22 H -71.032 27.244 8.878 1.00 . A A . 196 ASN HD22 1 1
9 26766 1 1 52 ASN N N -70.531 23.996 12.843 1.00 . A A . 196 ASN N 1 1
9 26767 1 1 52 ASN ND2 N -70.899 26.717 9.692 1.00 . A A . 196 ASN ND2 1 1
9 26768 1 1 52 ASN O O -69.863 23.751 9.336 1.00 . A A . 196 ASN O 1 1
9 26769 1 1 52 ASN OD1 O -68.676 26.761 9.385 1.00 . A A . 196 ASN OD1 1 1
9 26770 1 1 53 PHE C C -72.230 20.445 9.481 1.00 . A A . 197 PHE C 1 1
9 26771 1 1 53 PHE CA C -70.944 21.280 9.556 1.00 . A A . 197 PHE CA 1 1
9 26772 1 1 53 PHE CB C -69.727 20.362 9.774 1.00 . A A . 197 PHE CB 1 1
9 26773 1 1 53 PHE CD1 C -70.517 18.098 10.537 1.00 . A A . 197 PHE CD1 1 1
9 26774 1 1 53 PHE CD2 C -69.468 19.527 12.127 1.00 . A A . 197 PHE CD2 1 1
9 26775 1 1 53 PHE CE1 C -70.676 17.129 11.509 1.00 . A A . 197 PHE CE1 1 1
9 26776 1 1 53 PHE CE2 C -69.626 18.560 13.103 1.00 . A A . 197 PHE CE2 1 1
9 26777 1 1 53 PHE CG C -69.911 19.310 10.835 1.00 . A A . 197 PHE CG 1 1
9 26778 1 1 53 PHE CZ C -70.230 17.360 12.794 1.00 . A A . 197 PHE CZ 1 1
9 26779 1 1 53 PHE H H -71.507 22.135 11.428 1.00 . A A . 197 PHE H 1 1
9 26780 1 1 53 PHE HA H -70.821 21.790 8.612 1.00 . A A . 197 PHE HA 1 1
9 26781 1 1 53 PHE HB2 H -69.503 19.855 8.848 1.00 . A A . 197 PHE HB2 1 1
9 26782 1 1 53 PHE HB3 H -68.877 20.969 10.053 1.00 . A A . 197 PHE HB3 1 1
9 26783 1 1 53 PHE HD1 H -70.867 17.915 9.532 1.00 . A A . 197 PHE HD1 1 1
9 26784 1 1 53 PHE HD2 H -68.994 20.465 12.371 1.00 . A A . 197 PHE HD2 1 1
9 26785 1 1 53 PHE HE1 H -71.150 16.190 11.264 1.00 . A A . 197 PHE HE1 1 1
9 26786 1 1 53 PHE HE2 H -69.275 18.745 14.107 1.00 . A A . 197 PHE HE2 1 1
9 26787 1 1 53 PHE HZ H -70.354 16.605 13.555 1.00 . A A . 197 PHE HZ 1 1
9 26788 1 1 53 PHE N N -71.029 22.311 10.591 1.00 . A A . 197 PHE N 1 1
9 26789 1 1 53 PHE O O -73.066 20.497 10.367 1.00 . A A . 197 PHE O 1 1
9 26790 1 1 54 ALA C C -73.070 17.524 7.505 1.00 . A A . 198 ALA C 1 1
9 26791 1 1 54 ALA CA C -73.470 18.805 8.208 1.00 . A A . 198 ALA CA 1 1
9 26792 1 1 54 ALA CB C -74.536 19.530 7.382 1.00 . A A . 198 ALA CB 1 1
9 26793 1 1 54 ALA H H -71.592 19.678 7.746 1.00 . A A . 198 ALA H 1 1
9 26794 1 1 54 ALA HA H -73.893 18.564 9.173 1.00 . A A . 198 ALA HA 1 1
9 26795 1 1 54 ALA HB1 H -74.152 19.723 6.390 1.00 . A A . 198 ALA HB1 1 1
9 26796 1 1 54 ALA HB2 H -75.419 18.913 7.311 1.00 . A A . 198 ALA HB2 1 1
9 26797 1 1 54 ALA HB3 H -74.788 20.464 7.859 1.00 . A A . 198 ALA HB3 1 1
9 26798 1 1 54 ALA N N -72.302 19.661 8.418 1.00 . A A . 198 ALA N 1 1
9 26799 1 1 54 ALA O O -72.008 17.463 6.888 1.00 . A A . 198 ALA O 1 1
9 26800 1 1 55 PHE C C -74.760 14.888 5.988 1.00 . A A . 199 PHE C 1 1
9 26801 1 1 55 PHE CA C -73.612 15.232 6.934 1.00 . A A . 199 PHE CA 1 1
9 26802 1 1 55 PHE CB C -73.412 14.114 7.946 1.00 . A A . 199 PHE CB 1 1
9 26803 1 1 55 PHE CD1 C -71.325 14.631 9.234 1.00 . A A . 199 PHE CD1 1 1
9 26804 1 1 55 PHE CD2 C -71.260 12.860 7.643 1.00 . A A . 199 PHE CD2 1 1
9 26805 1 1 55 PHE CE1 C -69.998 14.402 9.548 1.00 . A A . 199 PHE CE1 1 1
9 26806 1 1 55 PHE CE2 C -69.933 12.626 7.951 1.00 . A A . 199 PHE CE2 1 1
9 26807 1 1 55 PHE CG C -71.969 13.864 8.280 1.00 . A A . 199 PHE CG 1 1
9 26808 1 1 55 PHE CZ C -69.303 13.398 8.906 1.00 . A A . 199 PHE CZ 1 1
9 26809 1 1 55 PHE H H -74.755 16.530 8.074 1.00 . A A . 199 PHE H 1 1
9 26810 1 1 55 PHE HA H -72.707 15.359 6.356 1.00 . A A . 199 PHE HA 1 1
9 26811 1 1 55 PHE HB2 H -73.927 14.368 8.862 1.00 . A A . 199 PHE HB2 1 1
9 26812 1 1 55 PHE HB3 H -73.825 13.201 7.547 1.00 . A A . 199 PHE HB3 1 1
9 26813 1 1 55 PHE HD1 H -71.868 15.418 9.737 1.00 . A A . 199 PHE HD1 1 1
9 26814 1 1 55 PHE HD2 H -71.753 12.256 6.896 1.00 . A A . 199 PHE HD2 1 1
9 26815 1 1 55 PHE HE1 H -69.508 15.008 10.294 1.00 . A A . 199 PHE HE1 1 1
9 26816 1 1 55 PHE HE2 H -69.391 11.839 7.447 1.00 . A A . 199 PHE HE2 1 1
9 26817 1 1 55 PHE HZ H -68.267 13.218 9.149 1.00 . A A . 199 PHE HZ 1 1
9 26818 1 1 55 PHE N N -73.908 16.497 7.584 1.00 . A A . 199 PHE N 1 1
9 26819 1 1 55 PHE O O -75.929 14.920 6.378 1.00 . A A . 199 PHE O 1 1
9 26820 1 1 56 LEU C C -75.609 12.711 3.694 1.00 . A A . 200 LEU C 1 1
9 26821 1 1 56 LEU CA C -75.429 14.219 3.756 1.00 . A A . 200 LEU CA 1 1
9 26822 1 1 56 LEU CB C -75.033 14.749 2.373 1.00 . A A . 200 LEU CB 1 1
9 26823 1 1 56 LEU CD1 C -74.482 16.669 0.857 1.00 . A A . 200 LEU CD1 1 1
9 26824 1 1 56 LEU CD2 C -76.250 16.932 2.606 1.00 . A A . 200 LEU CD2 1 1
9 26825 1 1 56 LEU CG C -74.924 16.271 2.259 1.00 . A A . 200 LEU CG 1 1
9 26826 1 1 56 LEU H H -73.484 14.550 4.483 1.00 . A A . 200 LEU H 1 1
9 26827 1 1 56 LEU HA H -76.364 14.672 4.055 1.00 . A A . 200 LEU HA 1 1
9 26828 1 1 56 LEU HB2 H -74.076 14.320 2.111 1.00 . A A . 200 LEU HB2 1 1
9 26829 1 1 56 LEU HB3 H -75.767 14.409 1.659 1.00 . A A . 200 LEU HB3 1 1
9 26830 1 1 56 LEU HD11 H -75.221 16.340 0.141 1.00 . A A . 200 LEU HD11 1 1
9 26831 1 1 56 LEU HD12 H -74.378 17.741 0.803 1.00 . A A . 200 LEU HD12 1 1
9 26832 1 1 56 LEU HD13 H -73.534 16.203 0.634 1.00 . A A . 200 LEU HD13 1 1
9 26833 1 1 56 LEU HD21 H -76.576 16.595 3.579 1.00 . A A . 200 LEU HD21 1 1
9 26834 1 1 56 LEU HD22 H -76.124 18.005 2.621 1.00 . A A . 200 LEU HD22 1 1
9 26835 1 1 56 LEU HD23 H -76.989 16.666 1.866 1.00 . A A . 200 LEU HD23 1 1
9 26836 1 1 56 LEU HG H -74.179 16.625 2.956 1.00 . A A . 200 LEU HG 1 1
9 26837 1 1 56 LEU N N -74.425 14.568 4.747 1.00 . A A . 200 LEU N 1 1
9 26838 1 1 56 LEU O O -74.633 11.962 3.720 1.00 . A A . 200 LEU O 1 1
9 26839 1 1 57 GLU C C -77.786 10.519 2.189 1.00 . A A . 201 GLU C 1 1
9 26840 1 1 57 GLU CA C -77.164 10.845 3.539 1.00 . A A . 201 GLU CA 1 1
9 26841 1 1 57 GLU CB C -78.111 10.439 4.667 1.00 . A A . 201 GLU CB 1 1
9 26842 1 1 57 GLU CD C -79.273 8.544 5.872 1.00 . A A . 201 GLU CD 1 1
9 26843 1 1 57 GLU CG C -78.245 8.932 4.828 1.00 . A A . 201 GLU CG 1 1
9 26844 1 1 57 GLU H H -77.585 12.918 3.590 1.00 . A A . 201 GLU H 1 1
9 26845 1 1 57 GLU HA H -76.238 10.298 3.639 1.00 . A A . 201 GLU HA 1 1
9 26846 1 1 57 GLU HB2 H -77.742 10.848 5.597 1.00 . A A . 201 GLU HB2 1 1
9 26847 1 1 57 GLU HB3 H -79.090 10.847 4.467 1.00 . A A . 201 GLU HB3 1 1
9 26848 1 1 57 GLU HG2 H -78.541 8.507 3.880 1.00 . A A . 201 GLU HG2 1 1
9 26849 1 1 57 GLU HG3 H -77.287 8.527 5.118 1.00 . A A . 201 GLU HG3 1 1
9 26850 1 1 57 GLU N N -76.855 12.268 3.607 1.00 . A A . 201 GLU N 1 1
9 26851 1 1 57 GLU O O -78.881 10.987 1.877 1.00 . A A . 201 GLU O 1 1
9 26852 1 1 57 GLU OE1 O -79.485 9.329 6.819 1.00 . A A . 201 GLU OE1 1 1
9 26853 1 1 57 GLU OE2 O -79.863 7.450 5.744 1.00 . A A . 201 GLU OE2 1 1
9 26854 1 1 58 PHE C C -78.163 7.936 0.079 1.00 . A A . 202 PHE C 1 1
9 26855 1 1 58 PHE CA C -77.545 9.327 0.074 1.00 . A A . 202 PHE CA 1 1
9 26856 1 1 58 PHE CB C -76.391 9.371 -0.927 1.00 . A A . 202 PHE CB 1 1
9 26857 1 1 58 PHE CD1 C -74.937 11.302 -0.268 1.00 . A A . 202 PHE CD1 1 1
9 26858 1 1 58 PHE CD2 C -76.239 11.489 -2.256 1.00 . A A . 202 PHE CD2 1 1
9 26859 1 1 58 PHE CE1 C -74.430 12.570 -0.475 1.00 . A A . 202 PHE CE1 1 1
9 26860 1 1 58 PHE CE2 C -75.737 12.759 -2.469 1.00 . A A . 202 PHE CE2 1 1
9 26861 1 1 58 PHE CG C -75.845 10.748 -1.156 1.00 . A A . 202 PHE CG 1 1
9 26862 1 1 58 PHE CZ C -74.830 13.299 -1.577 1.00 . A A . 202 PHE CZ 1 1
9 26863 1 1 58 PHE H H -76.211 9.387 1.712 1.00 . A A . 202 PHE H 1 1
9 26864 1 1 58 PHE HA H -78.296 10.038 -0.232 1.00 . A A . 202 PHE HA 1 1
9 26865 1 1 58 PHE HB2 H -75.585 8.752 -0.563 1.00 . A A . 202 PHE HB2 1 1
9 26866 1 1 58 PHE HB3 H -76.732 8.984 -1.876 1.00 . A A . 202 PHE HB3 1 1
9 26867 1 1 58 PHE HD1 H -74.624 10.732 0.594 1.00 . A A . 202 PHE HD1 1 1
9 26868 1 1 58 PHE HD2 H -76.948 11.067 -2.953 1.00 . A A . 202 PHE HD2 1 1
9 26869 1 1 58 PHE HE1 H -73.722 12.990 0.224 1.00 . A A . 202 PHE HE1 1 1
9 26870 1 1 58 PHE HE2 H -76.051 13.328 -3.332 1.00 . A A . 202 PHE HE2 1 1
9 26871 1 1 58 PHE HZ H -74.438 14.292 -1.740 1.00 . A A . 202 PHE HZ 1 1
9 26872 1 1 58 PHE N N -77.076 9.720 1.398 1.00 . A A . 202 PHE N 1 1
9 26873 1 1 58 PHE O O -77.985 7.164 1.021 1.00 . A A . 202 PHE O 1 1
9 26874 1 1 59 ARG C C -78.626 5.316 -1.796 1.00 . A A . 203 ARG C 1 1
9 26875 1 1 59 ARG CA C -79.546 6.338 -1.131 1.00 . A A . 203 ARG CA 1 1
9 26876 1 1 59 ARG CB C -80.815 6.490 -1.968 1.00 . A A . 203 ARG CB 1 1
9 26877 1 1 59 ARG CD C -81.817 7.118 -4.184 1.00 . A A . 203 ARG CD 1 1
9 26878 1 1 59 ARG CG C -80.545 7.019 -3.366 1.00 . A A . 203 ARG CG 1 1
9 26879 1 1 59 ARG CZ C -82.508 7.882 -6.414 1.00 . A A . 203 ARG CZ 1 1
9 26880 1 1 59 ARG H H -78.990 8.295 -1.703 1.00 . A A . 203 ARG H 1 1
9 26881 1 1 59 ARG HA H -79.812 5.986 -0.146 1.00 . A A . 203 ARG HA 1 1
9 26882 1 1 59 ARG HB2 H -81.297 5.527 -2.054 1.00 . A A . 203 ARG HB2 1 1
9 26883 1 1 59 ARG HB3 H -81.484 7.176 -1.468 1.00 . A A . 203 ARG HB3 1 1
9 26884 1 1 59 ARG HD2 H -82.216 6.124 -4.328 1.00 . A A . 203 ARG HD2 1 1
9 26885 1 1 59 ARG HD3 H -82.533 7.720 -3.645 1.00 . A A . 203 ARG HD3 1 1
9 26886 1 1 59 ARG HE H -80.663 8.033 -5.680 1.00 . A A . 203 ARG HE 1 1
9 26887 1 1 59 ARG HG2 H -80.100 8.000 -3.290 1.00 . A A . 203 ARG HG2 1 1
9 26888 1 1 59 ARG HG3 H -79.857 6.350 -3.865 1.00 . A A . 203 ARG HG3 1 1
9 26889 1 1 59 ARG HH11 H -83.979 7.038 -5.316 1.00 . A A . 203 ARG HH11 1 1
9 26890 1 1 59 ARG HH12 H -84.449 7.589 -6.889 1.00 . A A . 203 ARG HH12 1 1
9 26891 1 1 59 ARG HH21 H -81.270 8.763 -7.746 1.00 . A A . 203 ARG HH21 1 1
9 26892 1 1 59 ARG HH22 H -82.911 8.574 -8.266 1.00 . A A . 203 ARG HH22 1 1
9 26893 1 1 59 ARG N N -78.891 7.631 -0.990 1.00 . A A . 203 ARG N 1 1
9 26894 1 1 59 ARG NE N -81.573 7.724 -5.487 1.00 . A A . 203 ARG NE 1 1
9 26895 1 1 59 ARG NH1 N -83.746 7.469 -6.188 1.00 . A A . 203 ARG NH1 1 1
9 26896 1 1 59 ARG NH2 N -82.204 8.452 -7.571 1.00 . A A . 203 ARG NH2 1 1
9 26897 1 1 59 ARG O O -78.777 4.112 -1.590 1.00 . A A . 203 ARG O 1 1
9 26898 1 1 60 SER C C -75.297 5.338 -3.061 1.00 . A A . 204 SER C 1 1
9 26899 1 1 60 SER CA C -76.744 4.913 -3.284 1.00 . A A . 204 SER CA 1 1
9 26900 1 1 60 SER CB C -77.052 4.881 -4.779 1.00 . A A . 204 SER CB 1 1
9 26901 1 1 60 SER H H -77.605 6.767 -2.722 1.00 . A A . 204 SER H 1 1
9 26902 1 1 60 SER HA H -76.876 3.920 -2.881 1.00 . A A . 204 SER HA 1 1
9 26903 1 1 60 SER HB2 H -76.420 4.149 -5.259 1.00 . A A . 204 SER HB2 1 1
9 26904 1 1 60 SER HB3 H -78.089 4.613 -4.926 1.00 . A A . 204 SER HB3 1 1
9 26905 1 1 60 SER HG H -76.163 6.052 -6.069 1.00 . A A . 204 SER HG 1 1
9 26906 1 1 60 SER N N -77.677 5.799 -2.594 1.00 . A A . 204 SER N 1 1
9 26907 1 1 60 SER O O -75.017 6.483 -2.707 1.00 . A A . 204 SER O 1 1
9 26908 1 1 60 SER OG O -76.819 6.142 -5.375 1.00 . A A . 204 SER OG 1 1
9 26909 1 1 61 VAL C C -72.379 5.490 -4.231 1.00 . A A . 205 VAL C 1 1
9 26910 1 1 61 VAL CA C -72.959 4.646 -3.101 1.00 . A A . 205 VAL CA 1 1
9 26911 1 1 61 VAL CB C -72.177 3.317 -3.027 1.00 . A A . 205 VAL CB 1 1
9 26912 1 1 61 VAL CG1 C -70.707 3.570 -2.730 1.00 . A A . 205 VAL CG1 1 1
9 26913 1 1 61 VAL CG2 C -72.787 2.394 -1.983 1.00 . A A . 205 VAL CG2 1 1
9 26914 1 1 61 VAL H H -74.677 3.505 -3.554 1.00 . A A . 205 VAL H 1 1
9 26915 1 1 61 VAL HA H -72.822 5.169 -2.167 1.00 . A A . 205 VAL HA 1 1
9 26916 1 1 61 VAL HB H -72.245 2.830 -3.989 1.00 . A A . 205 VAL HB 1 1
9 26917 1 1 61 VAL HG11 H -70.623 4.266 -1.909 1.00 . A A . 205 VAL HG11 1 1
9 26918 1 1 61 VAL HG12 H -70.228 2.640 -2.465 1.00 . A A . 205 VAL HG12 1 1
9 26919 1 1 61 VAL HG13 H -70.229 3.986 -3.605 1.00 . A A . 205 VAL HG13 1 1
9 26920 1 1 61 VAL HG21 H -73.812 2.180 -2.245 1.00 . A A . 205 VAL HG21 1 1
9 26921 1 1 61 VAL HG22 H -72.225 1.472 -1.947 1.00 . A A . 205 VAL HG22 1 1
9 26922 1 1 61 VAL HG23 H -72.754 2.873 -1.015 1.00 . A A . 205 VAL HG23 1 1
9 26923 1 1 61 VAL N N -74.383 4.397 -3.274 1.00 . A A . 205 VAL N 1 1
9 26924 1 1 61 VAL O O -71.574 6.392 -3.995 1.00 . A A . 205 VAL O 1 1
9 26925 1 1 62 ASP C C -72.730 7.383 -6.613 1.00 . A A . 206 ASP C 1 1
9 26926 1 1 62 ASP CA C -72.305 5.922 -6.627 1.00 . A A . 206 ASP CA 1 1
9 26927 1 1 62 ASP CB C -72.797 5.259 -7.913 1.00 . A A . 206 ASP CB 1 1
9 26928 1 1 62 ASP CG C -72.413 6.050 -9.149 1.00 . A A . 206 ASP CG 1 1
9 26929 1 1 62 ASP H H -73.430 4.462 -5.586 1.00 . A A . 206 ASP H 1 1
9 26930 1 1 62 ASP HA H -71.226 5.882 -6.612 1.00 . A A . 206 ASP HA 1 1
9 26931 1 1 62 ASP HB2 H -72.361 4.274 -7.992 1.00 . A A . 206 ASP HB2 1 1
9 26932 1 1 62 ASP HB3 H -73.872 5.172 -7.881 1.00 . A A . 206 ASP HB3 1 1
9 26933 1 1 62 ASP N N -72.790 5.192 -5.460 1.00 . A A . 206 ASP N 1 1
9 26934 1 1 62 ASP O O -71.938 8.268 -6.946 1.00 . A A . 206 ASP O 1 1
9 26935 1 1 62 ASP OD1 O -71.204 6.130 -9.449 1.00 . A A . 206 ASP OD1 1 1
9 26936 1 1 62 ASP OD2 O -73.320 6.596 -9.810 1.00 . A A . 206 ASP OD2 1 1
9 26937 1 1 63 GLU C C -73.686 9.840 -5.186 1.00 . A A . 207 GLU C 1 1
9 26938 1 1 63 GLU CA C -74.487 9.017 -6.183 1.00 . A A . 207 GLU CA 1 1
9 26939 1 1 63 GLU CB C -75.976 9.026 -5.892 1.00 . A A . 207 GLU CB 1 1
9 26940 1 1 63 GLU CD C -78.290 8.562 -6.815 1.00 . A A . 207 GLU CD 1 1
9 26941 1 1 63 GLU CG C -76.797 8.508 -7.064 1.00 . A A . 207 GLU CG 1 1
9 26942 1 1 63 GLU H H -74.610 6.946 -5.965 1.00 . A A . 207 GLU H 1 1
9 26943 1 1 63 GLU HA H -74.329 9.442 -7.165 1.00 . A A . 207 GLU HA 1 1
9 26944 1 1 63 GLU HB2 H -76.172 8.402 -5.032 1.00 . A A . 207 GLU HB2 1 1
9 26945 1 1 63 GLU HB3 H -76.287 10.037 -5.678 1.00 . A A . 207 GLU HB3 1 1
9 26946 1 1 63 GLU HG2 H -76.574 9.106 -7.935 1.00 . A A . 207 GLU HG2 1 1
9 26947 1 1 63 GLU HG3 H -76.517 7.483 -7.254 1.00 . A A . 207 GLU HG3 1 1
9 26948 1 1 63 GLU N N -73.979 7.646 -6.230 1.00 . A A . 207 GLU N 1 1
9 26949 1 1 63 GLU O O -73.314 10.980 -5.477 1.00 . A A . 207 GLU O 1 1
9 26950 1 1 63 GLU OE1 O -78.733 8.070 -5.757 1.00 . A A . 207 GLU OE1 1 1
9 26951 1 1 63 GLU OE2 O -79.017 9.089 -7.684 1.00 . A A . 207 GLU OE2 1 1
9 26952 1 1 64 THR C C -71.322 10.451 -3.627 1.00 . A A . 208 THR C 1 1
9 26953 1 1 64 THR CA C -72.640 9.979 -2.994 1.00 . A A . 208 THR CA 1 1
9 26954 1 1 64 THR CB C -72.309 9.014 -1.829 1.00 . A A . 208 THR CB 1 1
9 26955 1 1 64 THR CG2 C -71.567 9.725 -0.712 1.00 . A A . 208 THR CG2 1 1
9 26956 1 1 64 THR H H -73.719 8.371 -3.777 1.00 . A A . 208 THR H 1 1
9 26957 1 1 64 THR HA H -73.208 10.820 -2.626 1.00 . A A . 208 THR HA 1 1
9 26958 1 1 64 THR HB H -71.679 8.222 -2.208 1.00 . A A . 208 THR HB 1 1
9 26959 1 1 64 THR HG1 H -74.187 8.438 -1.998 1.00 . A A . 208 THR HG1 1 1
9 26960 1 1 64 THR HG21 H -72.202 10.490 -0.289 1.00 . A A . 208 THR HG21 1 1
9 26961 1 1 64 THR HG22 H -71.304 9.012 0.055 1.00 . A A . 208 THR HG22 1 1
9 26962 1 1 64 THR HG23 H -70.670 10.177 -1.107 1.00 . A A . 208 THR HG23 1 1
9 26963 1 1 64 THR N N -73.406 9.273 -4.013 1.00 . A A . 208 THR N 1 1
9 26964 1 1 64 THR O O -70.918 11.602 -3.515 1.00 . A A . 208 THR O 1 1
9 26965 1 1 64 THR OG1 O -73.514 8.438 -1.314 1.00 . A A . 208 THR OG1 1 1
9 26966 1 1 65 THR C C -69.403 10.704 -6.142 1.00 . A A . 209 THR C 1 1
9 26967 1 1 65 THR CA C -69.231 9.617 -5.003 1.00 . A A . 209 THR CA 1 1
9 26968 1 1 65 THR CB C -68.663 8.210 -5.570 1.00 . A A . 209 THR CB 1 1
9 26969 1 1 65 THR CG2 C -67.221 8.273 -6.102 1.00 . A A . 209 THR CG2 1 1
9 26970 1 1 65 THR H H -70.897 8.525 -4.224 1.00 . A A . 209 THR H 1 1
9 26971 1 1 65 THR HA H -68.517 10.001 -4.286 1.00 . A A . 209 THR HA 1 1
9 26972 1 1 65 THR HB H -69.305 7.893 -6.380 1.00 . A A . 209 THR HB 1 1
9 26973 1 1 65 THR HG1 H -68.848 7.592 -3.702 1.00 . A A . 209 THR HG1 1 1
9 26974 1 1 65 THR HG21 H -66.716 9.124 -5.672 1.00 . A A . 209 THR HG21 1 1
9 26975 1 1 65 THR HG22 H -66.700 7.368 -5.832 1.00 . A A . 209 THR HG22 1 1
9 26976 1 1 65 THR HG23 H -67.240 8.372 -7.178 1.00 . A A . 209 THR HG23 1 1
9 26977 1 1 65 THR N N -70.544 9.436 -4.265 1.00 . A A . 209 THR N 1 1
9 26978 1 1 65 THR O O -68.415 11.386 -6.498 1.00 . A A . 209 THR O 1 1
9 26979 1 1 65 THR OG1 O -68.683 7.192 -4.559 1.00 . A A . 209 THR OG1 1 1
9 26980 1 1 66 GLN C C -71.149 13.296 -7.116 1.00 . A A . 210 GLN C 1 1
9 26981 1 1 66 GLN CA C -70.974 11.897 -7.700 1.00 . A A . 210 GLN CA 1 1
9 26982 1 1 66 GLN CB C -72.232 11.521 -8.491 1.00 . A A . 210 GLN CB 1 1
9 26983 1 1 66 GLN CD C -71.113 10.680 -10.594 1.00 . A A . 210 GLN CD 1 1
9 26984 1 1 66 GLN CG C -72.080 11.683 -9.994 1.00 . A A . 210 GLN CG 1 1
9 26985 1 1 66 GLN H H -71.366 10.169 -6.546 1.00 . A A . 210 GLN H 1 1
9 26986 1 1 66 GLN HA H -70.139 11.915 -8.381 1.00 . A A . 210 GLN HA 1 1
9 26987 1 1 66 GLN HB2 H -72.477 10.489 -8.287 1.00 . A A . 210 GLN HB2 1 1
9 26988 1 1 66 GLN HB3 H -73.049 12.146 -8.165 1.00 . A A . 210 GLN HB3 1 1
9 26989 1 1 66 GLN HE21 H -71.605 9.333 -9.216 1.00 . A A . 210 GLN HE21 1 1
9 26990 1 1 66 GLN HE22 H -70.432 8.824 -10.377 1.00 . A A . 210 GLN HE22 1 1
9 26991 1 1 66 GLN HG2 H -73.045 11.556 -10.458 1.00 . A A . 210 GLN HG2 1 1
9 26992 1 1 66 GLN HG3 H -71.713 12.679 -10.197 1.00 . A A . 210 GLN HG3 1 1
9 26993 1 1 66 GLN N N -70.703 10.874 -6.695 1.00 . A A . 210 GLN N 1 1
9 26994 1 1 66 GLN NE2 N -71.041 9.493 -9.999 1.00 . A A . 210 GLN NE2 1 1
9 26995 1 1 66 GLN O O -70.772 14.284 -7.745 1.00 . A A . 210 GLN O 1 1
9 26996 1 1 66 GLN OE1 O -70.441 10.966 -11.585 1.00 . A A . 210 GLN OE1 1 1
9 26997 1 1 67 ALA C C -70.626 15.357 -4.858 1.00 . A A . 211 ALA C 1 1
9 26998 1 1 67 ALA CA C -71.934 14.681 -5.278 1.00 . A A . 211 ALA CA 1 1
9 26999 1 1 67 ALA CB C -72.858 14.519 -4.079 1.00 . A A . 211 ALA CB 1 1
9 27000 1 1 67 ALA H H -72.002 12.567 -5.460 1.00 . A A . 211 ALA H 1 1
9 27001 1 1 67 ALA HA H -72.434 15.317 -5.993 1.00 . A A . 211 ALA HA 1 1
9 27002 1 1 67 ALA HB1 H -72.377 13.900 -3.336 1.00 . A A . 211 ALA HB1 1 1
9 27003 1 1 67 ALA HB2 H -73.072 15.490 -3.655 1.00 . A A . 211 ALA HB2 1 1
9 27004 1 1 67 ALA HB3 H -73.778 14.053 -4.395 1.00 . A A . 211 ALA HB3 1 1
9 27005 1 1 67 ALA N N -71.717 13.384 -5.919 1.00 . A A . 211 ALA N 1 1
9 27006 1 1 67 ALA O O -70.598 16.552 -4.600 1.00 . A A . 211 ALA O 1 1
9 27007 1 1 68 MET C C -67.776 16.161 -5.391 1.00 . A A . 212 MET C 1 1
9 27008 1 1 68 MET CA C -68.265 15.098 -4.404 1.00 . A A . 212 MET CA 1 1
9 27009 1 1 68 MET CB C -67.234 13.980 -4.265 1.00 . A A . 212 MET CB 1 1
9 27010 1 1 68 MET CE C -65.082 13.314 -1.901 1.00 . A A . 212 MET CE 1 1
9 27011 1 1 68 MET CG C -67.544 13.011 -3.137 1.00 . A A . 212 MET CG 1 1
9 27012 1 1 68 MET H H -69.716 13.611 -5.027 1.00 . A A . 212 MET H 1 1
9 27013 1 1 68 MET HA H -68.393 15.568 -3.439 1.00 . A A . 212 MET HA 1 1
9 27014 1 1 68 MET HB2 H -67.195 13.424 -5.191 1.00 . A A . 212 MET HB2 1 1
9 27015 1 1 68 MET HB3 H -66.265 14.420 -4.078 1.00 . A A . 212 MET HB3 1 1
9 27016 1 1 68 MET HE1 H -65.602 13.763 -1.069 1.00 . A A . 212 MET HE1 1 1
9 27017 1 1 68 MET HE2 H -64.159 12.873 -1.554 1.00 . A A . 212 MET HE2 1 1
9 27018 1 1 68 MET HE3 H -64.863 14.070 -2.641 1.00 . A A . 212 MET HE3 1 1
9 27019 1 1 68 MET HG2 H -67.895 13.573 -2.285 1.00 . A A . 212 MET HG2 1 1
9 27020 1 1 68 MET HG3 H -68.322 12.335 -3.464 1.00 . A A . 212 MET HG3 1 1
9 27021 1 1 68 MET N N -69.575 14.555 -4.799 1.00 . A A . 212 MET N 1 1
9 27022 1 1 68 MET O O -66.913 16.977 -5.062 1.00 . A A . 212 MET O 1 1
9 27023 1 1 68 MET SD S -66.111 12.042 -2.634 1.00 . A A . 212 MET SD 1 1
9 27024 1 1 69 ALA C C -68.420 18.523 -7.279 1.00 . A A . 213 ALA C 1 1
9 27025 1 1 69 ALA CA C -67.949 17.112 -7.625 1.00 . A A . 213 ALA CA 1 1
9 27026 1 1 69 ALA CB C -68.504 16.685 -8.975 1.00 . A A . 213 ALA CB 1 1
9 27027 1 1 69 ALA H H -69.014 15.477 -6.802 1.00 . A A . 213 ALA H 1 1
9 27028 1 1 69 ALA HA H -66.870 17.113 -7.692 1.00 . A A . 213 ALA HA 1 1
9 27029 1 1 69 ALA HB1 H -68.268 15.645 -9.147 1.00 . A A . 213 ALA HB1 1 1
9 27030 1 1 69 ALA HB2 H -69.575 16.816 -8.981 1.00 . A A . 213 ALA HB2 1 1
9 27031 1 1 69 ALA HB3 H -68.062 17.288 -9.753 1.00 . A A . 213 ALA HB3 1 1
9 27032 1 1 69 ALA N N -68.332 16.149 -6.597 1.00 . A A . 213 ALA N 1 1
9 27033 1 1 69 ALA O O -68.043 19.491 -7.941 1.00 . A A . 213 ALA O 1 1
9 27034 1 1 70 PHE C C -68.900 20.548 -4.723 1.00 . A A . 214 PHE C 1 1
9 27035 1 1 70 PHE CA C -69.760 19.931 -5.818 1.00 . A A . 214 PHE CA 1 1
9 27036 1 1 70 PHE CB C -71.207 19.805 -5.336 1.00 . A A . 214 PHE CB 1 1
9 27037 1 1 70 PHE CD1 C -72.118 20.223 -7.639 1.00 . A A . 214 PHE CD1 1 1
9 27038 1 1 70 PHE CD2 C -73.187 18.583 -6.279 1.00 . A A . 214 PHE CD2 1 1
9 27039 1 1 70 PHE CE1 C -73.020 19.974 -8.656 1.00 . A A . 214 PHE CE1 1 1
9 27040 1 1 70 PHE CE2 C -74.092 18.331 -7.292 1.00 . A A . 214 PHE CE2 1 1
9 27041 1 1 70 PHE CG C -72.190 19.530 -6.441 1.00 . A A . 214 PHE CG 1 1
9 27042 1 1 70 PHE CZ C -74.008 19.027 -8.482 1.00 . A A . 214 PHE CZ 1 1
9 27043 1 1 70 PHE H H -69.511 17.829 -5.751 1.00 . A A . 214 PHE H 1 1
9 27044 1 1 70 PHE HA H -69.739 20.585 -6.677 1.00 . A A . 214 PHE HA 1 1
9 27045 1 1 70 PHE HB2 H -71.274 18.994 -4.626 1.00 . A A . 214 PHE HB2 1 1
9 27046 1 1 70 PHE HB3 H -71.500 20.725 -4.851 1.00 . A A . 214 PHE HB3 1 1
9 27047 1 1 70 PHE HD1 H -71.345 20.963 -7.777 1.00 . A A . 214 PHE HD1 1 1
9 27048 1 1 70 PHE HD2 H -73.255 18.038 -5.348 1.00 . A A . 214 PHE HD2 1 1
9 27049 1 1 70 PHE HE1 H -72.953 20.521 -9.584 1.00 . A A . 214 PHE HE1 1 1
9 27050 1 1 70 PHE HE2 H -74.866 17.591 -7.155 1.00 . A A . 214 PHE HE2 1 1
9 27051 1 1 70 PHE HZ H -74.714 18.831 -9.275 1.00 . A A . 214 PHE HZ 1 1
9 27052 1 1 70 PHE N N -69.244 18.635 -6.241 1.00 . A A . 214 PHE N 1 1
9 27053 1 1 70 PHE O O -69.326 21.480 -4.040 1.00 . A A . 214 PHE O 1 1
9 27054 1 1 71 ASP C C -66.362 21.977 -3.863 1.00 . A A . 215 ASP C 1 1
9 27055 1 1 71 ASP CA C -66.780 20.543 -3.541 1.00 . A A . 215 ASP CA 1 1
9 27056 1 1 71 ASP CB C -65.542 19.650 -3.434 1.00 . A A . 215 ASP CB 1 1
9 27057 1 1 71 ASP CG C -64.588 20.109 -2.348 1.00 . A A . 215 ASP CG 1 1
9 27058 1 1 71 ASP H H -67.401 19.290 -5.129 1.00 . A A . 215 ASP H 1 1
9 27059 1 1 71 ASP HA H -67.302 20.535 -2.595 1.00 . A A . 215 ASP HA 1 1
9 27060 1 1 71 ASP HB2 H -65.851 18.640 -3.211 1.00 . A A . 215 ASP HB2 1 1
9 27061 1 1 71 ASP HB3 H -65.016 19.660 -4.378 1.00 . A A . 215 ASP HB3 1 1
9 27062 1 1 71 ASP N N -67.690 20.030 -4.557 1.00 . A A . 215 ASP N 1 1
9 27063 1 1 71 ASP O O -65.790 22.245 -4.919 1.00 . A A . 215 ASP O 1 1
9 27064 1 1 71 ASP OD1 O -65.067 20.535 -1.279 1.00 . A A . 215 ASP OD1 1 1
9 27065 1 1 71 ASP OD2 O -63.361 20.038 -2.564 1.00 . A A . 215 ASP OD2 1 1
9 27066 1 1 72 GLY C C -67.427 25.128 -3.712 1.00 . A A . 216 GLY C 1 1
9 27067 1 1 72 GLY CA C -66.297 24.290 -3.145 1.00 . A A . 216 GLY CA 1 1
9 27068 1 1 72 GLY H H -67.108 22.623 -2.121 1.00 . A A . 216 GLY H 1 1
9 27069 1 1 72 GLY HA2 H -65.998 24.711 -2.197 1.00 . A A . 216 GLY HA2 1 1
9 27070 1 1 72 GLY HA3 H -65.458 24.338 -3.823 1.00 . A A . 216 GLY HA3 1 1
9 27071 1 1 72 GLY N N -66.652 22.895 -2.944 1.00 . A A . 216 GLY N 1 1
9 27072 1 1 72 GLY O O -67.289 26.345 -3.847 1.00 . A A . 216 GLY O 1 1
9 27073 1 1 73 ILE C C -70.141 26.328 -3.681 1.00 . A A . 217 ILE C 1 1
9 27074 1 1 73 ILE CA C -69.697 25.190 -4.599 1.00 . A A . 217 ILE CA 1 1
9 27075 1 1 73 ILE CB C -70.881 24.230 -4.836 1.00 . A A . 217 ILE CB 1 1
9 27076 1 1 73 ILE CD1 C -73.070 23.997 -6.114 1.00 . A A . 217 ILE CD1 1 1
9 27077 1 1 73 ILE CG1 C -71.996 24.936 -5.611 1.00 . A A . 217 ILE CG1 1 1
9 27078 1 1 73 ILE CG2 C -71.406 23.695 -3.510 1.00 . A A . 217 ILE CG2 1 1
9 27079 1 1 73 ILE H H -68.595 23.517 -3.913 1.00 . A A . 217 ILE H 1 1
9 27080 1 1 73 ILE HA H -69.403 25.607 -5.552 1.00 . A A . 217 ILE HA 1 1
9 27081 1 1 73 ILE HB H -70.524 23.393 -5.417 1.00 . A A . 217 ILE HB 1 1
9 27082 1 1 73 ILE HD11 H -72.616 23.199 -6.682 1.00 . A A . 217 ILE HD11 1 1
9 27083 1 1 73 ILE HD12 H -73.606 23.580 -5.274 1.00 . A A . 217 ILE HD12 1 1
9 27084 1 1 73 ILE HD13 H -73.759 24.540 -6.745 1.00 . A A . 217 ILE HD13 1 1
9 27085 1 1 73 ILE HG12 H -72.467 25.664 -4.968 1.00 . A A . 217 ILE HG12 1 1
9 27086 1 1 73 ILE HG13 H -71.568 25.441 -6.465 1.00 . A A . 217 ILE HG13 1 1
9 27087 1 1 73 ILE HG21 H -71.737 24.519 -2.895 1.00 . A A . 217 ILE HG21 1 1
9 27088 1 1 73 ILE HG22 H -72.233 23.027 -3.694 1.00 . A A . 217 ILE HG22 1 1
9 27089 1 1 73 ILE HG23 H -70.616 23.161 -3.002 1.00 . A A . 217 ILE HG23 1 1
9 27090 1 1 73 ILE N N -68.544 24.485 -4.043 1.00 . A A . 217 ILE N 1 1
9 27091 1 1 73 ILE O O -70.105 26.199 -2.457 1.00 . A A . 217 ILE O 1 1
9 27092 1 1 74 ILE C C -72.475 28.460 -3.111 1.00 . A A . 218 ILE C 1 1
9 27093 1 1 74 ILE CA C -71.005 28.590 -3.499 1.00 . A A . 218 ILE CA 1 1
9 27094 1 1 74 ILE CB C -70.779 29.919 -4.256 1.00 . A A . 218 ILE CB 1 1
9 27095 1 1 74 ILE CD1 C -70.175 31.240 -2.161 1.00 . A A . 218 ILE CD1 1 1
9 27096 1 1 74 ILE CG1 C -71.103 31.111 -3.351 1.00 . A A . 218 ILE CG1 1 1
9 27097 1 1 74 ILE CG2 C -71.612 29.973 -5.528 1.00 . A A . 218 ILE CG2 1 1
9 27098 1 1 74 ILE H H -70.568 27.492 -5.255 1.00 . A A . 218 ILE H 1 1
9 27099 1 1 74 ILE HA H -70.414 28.618 -2.595 1.00 . A A . 218 ILE HA 1 1
9 27100 1 1 74 ILE HB H -69.738 29.969 -4.539 1.00 . A A . 218 ILE HB 1 1
9 27101 1 1 74 ILE HD11 H -69.155 31.314 -2.507 1.00 . A A . 218 ILE HD11 1 1
9 27102 1 1 74 ILE HD12 H -70.430 32.127 -1.601 1.00 . A A . 218 ILE HD12 1 1
9 27103 1 1 74 ILE HD13 H -70.279 30.370 -1.529 1.00 . A A . 218 ILE HD13 1 1
9 27104 1 1 74 ILE HG12 H -71.030 32.022 -3.928 1.00 . A A . 218 ILE HG12 1 1
9 27105 1 1 74 ILE HG13 H -72.112 31.007 -2.977 1.00 . A A . 218 ILE HG13 1 1
9 27106 1 1 74 ILE HG21 H -71.398 29.105 -6.135 1.00 . A A . 218 ILE HG21 1 1
9 27107 1 1 74 ILE HG22 H -72.661 29.984 -5.273 1.00 . A A . 218 ILE HG22 1 1
9 27108 1 1 74 ILE HG23 H -71.367 30.868 -6.082 1.00 . A A . 218 ILE HG23 1 1
9 27109 1 1 74 ILE N N -70.560 27.442 -4.277 1.00 . A A . 218 ILE N 1 1
9 27110 1 1 74 ILE O O -73.354 28.335 -3.964 1.00 . A A . 218 ILE O 1 1
9 27111 1 1 75 PHE C C -74.317 29.399 -0.188 1.00 . A A . 219 PHE C 1 1
9 27112 1 1 75 PHE CA C -74.085 28.371 -1.287 1.00 . A A . 219 PHE CA 1 1
9 27113 1 1 75 PHE CB C -74.344 26.959 -0.754 1.00 . A A . 219 PHE CB 1 1
9 27114 1 1 75 PHE CD1 C -76.848 27.011 -0.960 1.00 . A A . 219 PHE CD1 1 1
9 27115 1 1 75 PHE CD2 C -75.896 26.363 1.127 1.00 . A A . 219 PHE CD2 1 1
9 27116 1 1 75 PHE CE1 C -78.117 26.840 -0.439 1.00 . A A . 219 PHE CE1 1 1
9 27117 1 1 75 PHE CE2 C -77.162 26.192 1.654 1.00 . A A . 219 PHE CE2 1 1
9 27118 1 1 75 PHE CG C -75.724 26.774 -0.184 1.00 . A A . 219 PHE CG 1 1
9 27119 1 1 75 PHE CZ C -78.274 26.431 0.870 1.00 . A A . 219 PHE CZ 1 1
9 27120 1 1 75 PHE H H -71.981 28.587 -1.191 1.00 . A A . 219 PHE H 1 1
9 27121 1 1 75 PHE HA H -74.768 28.572 -2.100 1.00 . A A . 219 PHE HA 1 1
9 27122 1 1 75 PHE HB2 H -74.221 26.249 -1.558 1.00 . A A . 219 PHE HB2 1 1
9 27123 1 1 75 PHE HB3 H -73.629 26.741 0.026 1.00 . A A . 219 PHE HB3 1 1
9 27124 1 1 75 PHE HD1 H -76.726 27.330 -1.984 1.00 . A A . 219 PHE HD1 1 1
9 27125 1 1 75 PHE HD2 H -75.027 26.176 1.741 1.00 . A A . 219 PHE HD2 1 1
9 27126 1 1 75 PHE HE1 H -78.985 27.029 -1.054 1.00 . A A . 219 PHE HE1 1 1
9 27127 1 1 75 PHE HE2 H -77.282 25.871 2.679 1.00 . A A . 219 PHE HE2 1 1
9 27128 1 1 75 PHE HZ H -79.264 26.297 1.280 1.00 . A A . 219 PHE HZ 1 1
9 27129 1 1 75 PHE N N -72.729 28.485 -1.810 1.00 . A A . 219 PHE N 1 1
9 27130 1 1 75 PHE O O -73.791 29.271 0.917 1.00 . A A . 219 PHE O 1 1
9 27131 1 1 76 GLN C C -74.156 32.214 0.908 1.00 . A A . 220 GLN C 1 1
9 27132 1 1 76 GLN CA C -75.416 31.476 0.451 1.00 . A A . 220 GLN CA 1 1
9 27133 1 1 76 GLN CB C -76.168 30.910 1.658 1.00 . A A . 220 GLN CB 1 1
9 27134 1 1 76 GLN CD C -78.422 31.063 0.513 1.00 . A A . 220 GLN CD 1 1
9 27135 1 1 76 GLN CG C -77.458 30.189 1.292 1.00 . A A . 220 GLN CG 1 1
9 27136 1 1 76 GLN H H -75.494 30.462 -1.402 1.00 . A A . 220 GLN H 1 1
9 27137 1 1 76 GLN HA H -76.058 32.183 -0.051 1.00 . A A . 220 GLN HA 1 1
9 27138 1 1 76 GLN HB2 H -75.525 30.213 2.172 1.00 . A A . 220 GLN HB2 1 1
9 27139 1 1 76 GLN HB3 H -76.412 31.722 2.328 1.00 . A A . 220 GLN HB3 1 1
9 27140 1 1 76 GLN HE21 H -79.116 29.475 -0.461 1.00 . A A . 220 GLN HE21 1 1
9 27141 1 1 76 GLN HE22 H -79.839 30.986 -0.880 1.00 . A A . 220 GLN HE22 1 1
9 27142 1 1 76 GLN HG2 H -77.214 29.326 0.691 1.00 . A A . 220 GLN HG2 1 1
9 27143 1 1 76 GLN HG3 H -77.943 29.866 2.203 1.00 . A A . 220 GLN HG3 1 1
9 27144 1 1 76 GLN N N -75.107 30.419 -0.503 1.00 . A A . 220 GLN N 1 1
9 27145 1 1 76 GLN NE2 N -79.204 30.446 -0.365 1.00 . A A . 220 GLN NE2 1 1
9 27146 1 1 76 GLN O O -73.995 32.513 2.093 1.00 . A A . 220 GLN O 1 1
9 27147 1 1 76 GLN OE1 O -78.464 32.281 0.698 1.00 . A A . 220 GLN OE1 1 1
9 27148 1 1 77 GLY C C -70.947 32.366 0.898 1.00 . A A . 221 GLY C 1 1
9 27149 1 1 77 GLY CA C -72.036 33.212 0.270 1.00 . A A . 221 GLY CA 1 1
9 27150 1 1 77 GLY H H -73.472 32.231 -0.980 1.00 . A A . 221 GLY H 1 1
9 27151 1 1 77 GLY HA2 H -71.646 33.639 -0.642 1.00 . A A . 221 GLY HA2 1 1
9 27152 1 1 77 GLY HA3 H -72.275 34.020 0.947 1.00 . A A . 221 GLY HA3 1 1
9 27153 1 1 77 GLY N N -73.271 32.504 -0.042 1.00 . A A . 221 GLY N 1 1
9 27154 1 1 77 GLY O O -69.834 32.850 1.105 1.00 . A A . 221 GLY O 1 1
9 27155 1 1 78 GLN C C -69.789 29.125 0.872 1.00 . A A . 222 GLN C 1 1
9 27156 1 1 78 GLN CA C -70.248 30.230 1.818 1.00 . A A . 222 GLN CA 1 1
9 27157 1 1 78 GLN CB C -70.809 29.596 3.098 1.00 . A A . 222 GLN CB 1 1
9 27158 1 1 78 GLN CD C -69.993 31.484 4.572 1.00 . A A . 222 GLN CD 1 1
9 27159 1 1 78 GLN CG C -71.166 30.605 4.179 1.00 . A A . 222 GLN CG 1 1
9 27160 1 1 78 GLN H H -72.145 30.765 1.025 1.00 . A A . 222 GLN H 1 1
9 27161 1 1 78 GLN HA H -69.394 30.837 2.079 1.00 . A A . 222 GLN HA 1 1
9 27162 1 1 78 GLN HB2 H -71.701 29.042 2.848 1.00 . A A . 222 GLN HB2 1 1
9 27163 1 1 78 GLN HB3 H -70.074 28.915 3.500 1.00 . A A . 222 GLN HB3 1 1
9 27164 1 1 78 GLN HE21 H -70.518 32.833 3.208 1.00 . A A . 222 GLN HE21 1 1
9 27165 1 1 78 GLN HE22 H -69.115 33.215 4.142 1.00 . A A . 222 GLN HE22 1 1
9 27166 1 1 78 GLN HG2 H -71.963 31.236 3.816 1.00 . A A . 222 GLN HG2 1 1
9 27167 1 1 78 GLN HG3 H -71.503 30.068 5.053 1.00 . A A . 222 GLN HG3 1 1
9 27168 1 1 78 GLN N N -71.245 31.107 1.207 1.00 . A A . 222 GLN N 1 1
9 27169 1 1 78 GLN NE2 N -69.862 32.625 3.905 1.00 . A A . 222 GLN NE2 1 1
9 27170 1 1 78 GLN O O -70.605 28.434 0.262 1.00 . A A . 222 GLN O 1 1
9 27171 1 1 78 GLN OE1 O -69.219 31.143 5.466 1.00 . A A . 222 GLN OE1 1 1
9 27172 1 1 79 SER C C -67.879 26.613 0.650 1.00 . A A . 223 SER C 1 1
9 27173 1 1 79 SER CA C -67.885 27.941 -0.106 1.00 . A A . 223 SER CA 1 1
9 27174 1 1 79 SER CB C -66.466 28.328 -0.516 1.00 . A A . 223 SER CB 1 1
9 27175 1 1 79 SER H H -67.875 29.550 1.276 1.00 . A A . 223 SER H 1 1
9 27176 1 1 79 SER HA H -68.504 27.846 -0.986 1.00 . A A . 223 SER HA 1 1
9 27177 1 1 79 SER HB2 H -66.483 29.297 -0.993 1.00 . A A . 223 SER HB2 1 1
9 27178 1 1 79 SER HB3 H -65.839 28.370 0.362 1.00 . A A . 223 SER HB3 1 1
9 27179 1 1 79 SER HG H -65.058 27.678 -1.712 1.00 . A A . 223 SER HG 1 1
9 27180 1 1 79 SER N N -68.470 28.966 0.760 1.00 . A A . 223 SER N 1 1
9 27181 1 1 79 SER O O -67.029 26.378 1.507 1.00 . A A . 223 SER O 1 1
9 27182 1 1 79 SER OG O -65.923 27.383 -1.421 1.00 . A A . 223 SER OG 1 1
9 27183 1 1 80 LEU C C -67.759 23.549 0.769 1.00 . A A . 224 LEU C 1 1
9 27184 1 1 80 LEU CA C -68.963 24.455 0.967 1.00 . A A . 224 LEU CA 1 1
9 27185 1 1 80 LEU CB C -70.219 23.743 0.454 1.00 . A A . 224 LEU CB 1 1
9 27186 1 1 80 LEU CD1 C -72.698 23.709 0.094 1.00 . A A . 224 LEU CD1 1 1
9 27187 1 1 80 LEU CD2 C -71.743 24.905 2.074 1.00 . A A . 224 LEU CD2 1 1
9 27188 1 1 80 LEU CG C -71.524 24.523 0.616 1.00 . A A . 224 LEU CG 1 1
9 27189 1 1 80 LEU H H -69.485 26.009 -0.366 1.00 . A A . 224 LEU H 1 1
9 27190 1 1 80 LEU HA H -69.084 24.629 2.024 1.00 . A A . 224 LEU HA 1 1
9 27191 1 1 80 LEU HB2 H -70.080 23.526 -0.595 1.00 . A A . 224 LEU HB2 1 1
9 27192 1 1 80 LEU HB3 H -70.318 22.809 0.987 1.00 . A A . 224 LEU HB3 1 1
9 27193 1 1 80 LEU HD11 H -72.795 22.804 0.675 1.00 . A A . 224 LEU HD11 1 1
9 27194 1 1 80 LEU HD12 H -73.605 24.289 0.180 1.00 . A A . 224 LEU HD12 1 1
9 27195 1 1 80 LEU HD13 H -72.528 23.455 -0.942 1.00 . A A . 224 LEU HD13 1 1
9 27196 1 1 80 LEU HD21 H -70.933 25.535 2.407 1.00 . A A . 224 LEU HD21 1 1
9 27197 1 1 80 LEU HD22 H -72.678 25.438 2.170 1.00 . A A . 224 LEU HD22 1 1
9 27198 1 1 80 LEU HD23 H -71.777 24.011 2.678 1.00 . A A . 224 LEU HD23 1 1
9 27199 1 1 80 LEU HG H -71.465 25.433 0.036 1.00 . A A . 224 LEU HG 1 1
9 27200 1 1 80 LEU N N -68.837 25.756 0.324 1.00 . A A . 224 LEU N 1 1
9 27201 1 1 80 LEU O O -67.201 23.458 -0.323 1.00 . A A . 224 LEU O 1 1
9 27202 1 1 81 LYS C C -66.801 20.536 1.922 1.00 . A A . 225 LYS C 1 1
9 27203 1 1 81 LYS CA C -66.242 21.956 1.824 1.00 . A A . 225 LYS CA 1 1
9 27204 1 1 81 LYS CB C -65.302 22.257 2.988 1.00 . A A . 225 LYS CB 1 1
9 27205 1 1 81 LYS CD C -62.988 22.103 3.919 1.00 . A A . 225 LYS CD 1 1
9 27206 1 1 81 LYS CE C -61.802 21.193 4.182 1.00 . A A . 225 LYS CE 1 1
9 27207 1 1 81 LYS CG C -64.004 21.465 2.982 1.00 . A A . 225 LYS CG 1 1
9 27208 1 1 81 LYS H H -67.869 22.994 2.682 1.00 . A A . 225 LYS H 1 1
9 27209 1 1 81 LYS HA H -65.720 22.075 0.886 1.00 . A A . 225 LYS HA 1 1
9 27210 1 1 81 LYS HB2 H -65.051 23.306 2.964 1.00 . A A . 225 LYS HB2 1 1
9 27211 1 1 81 LYS HB3 H -65.821 22.045 3.913 1.00 . A A . 225 LYS HB3 1 1
9 27212 1 1 81 LYS HD2 H -62.632 23.021 3.475 1.00 . A A . 225 LYS HD2 1 1
9 27213 1 1 81 LYS HD3 H -63.474 22.324 4.859 1.00 . A A . 225 LYS HD3 1 1
9 27214 1 1 81 LYS HE2 H -62.161 20.273 4.618 1.00 . A A . 225 LYS HE2 1 1
9 27215 1 1 81 LYS HE3 H -61.311 20.979 3.244 1.00 . A A . 225 LYS HE3 1 1
9 27216 1 1 81 LYS HG2 H -64.203 20.455 3.309 1.00 . A A . 225 LYS HG2 1 1
9 27217 1 1 81 LYS HG3 H -63.601 21.452 1.980 1.00 . A A . 225 LYS HG3 1 1
9 27218 1 1 81 LYS HZ1 H -60.649 22.802 4.832 1.00 . A A . 225 LYS HZ1 1 1
9 27219 1 1 81 LYS HZ2 H -61.201 21.805 6.080 1.00 . A A . 225 LYS HZ2 1 1
9 27220 1 1 81 LYS HZ3 H -59.926 21.296 5.091 1.00 . A A . 225 LYS HZ3 1 1
9 27221 1 1 81 LYS N N -67.373 22.874 1.847 1.00 . A A . 225 LYS N 1 1
9 27222 1 1 81 LYS NZ N -60.825 21.818 5.110 1.00 . A A . 225 LYS NZ 1 1
9 27223 1 1 81 LYS O O -67.316 20.136 2.967 1.00 . A A . 225 LYS O 1 1
9 27224 1 1 82 ILE C C -66.089 17.388 0.902 1.00 . A A . 226 ILE C 1 1
9 27225 1 1 82 ILE CA C -67.203 18.416 0.807 1.00 . A A . 226 ILE CA 1 1
9 27226 1 1 82 ILE CB C -68.031 18.163 -0.475 1.00 . A A . 226 ILE CB 1 1
9 27227 1 1 82 ILE CD1 C -69.976 19.078 -1.854 1.00 . A A . 226 ILE CD1 1 1
9 27228 1 1 82 ILE CG1 C -69.170 19.185 -0.577 1.00 . A A . 226 ILE CG1 1 1
9 27229 1 1 82 ILE CG2 C -68.581 16.742 -0.484 1.00 . A A . 226 ILE CG2 1 1
9 27230 1 1 82 ILE H H -66.284 20.154 0.033 1.00 . A A . 226 ILE H 1 1
9 27231 1 1 82 ILE HA H -67.860 18.291 1.655 1.00 . A A . 226 ILE HA 1 1
9 27232 1 1 82 ILE HB H -67.378 18.276 -1.327 1.00 . A A . 226 ILE HB 1 1
9 27233 1 1 82 ILE HD11 H -70.455 18.112 -1.898 1.00 . A A . 226 ILE HD11 1 1
9 27234 1 1 82 ILE HD12 H -70.729 19.853 -1.869 1.00 . A A . 226 ILE HD12 1 1
9 27235 1 1 82 ILE HD13 H -69.322 19.196 -2.705 1.00 . A A . 226 ILE HD13 1 1
9 27236 1 1 82 ILE HG12 H -69.846 19.043 0.252 1.00 . A A . 226 ILE HG12 1 1
9 27237 1 1 82 ILE HG13 H -68.754 20.181 -0.529 1.00 . A A . 226 ILE HG13 1 1
9 27238 1 1 82 ILE HG21 H -69.213 16.597 0.380 1.00 . A A . 226 ILE HG21 1 1
9 27239 1 1 82 ILE HG22 H -69.159 16.585 -1.382 1.00 . A A . 226 ILE HG22 1 1
9 27240 1 1 82 ILE HG23 H -67.762 16.039 -0.454 1.00 . A A . 226 ILE HG23 1 1
9 27241 1 1 82 ILE N N -66.700 19.782 0.835 1.00 . A A . 226 ILE N 1 1
9 27242 1 1 82 ILE O O -65.131 17.416 0.133 1.00 . A A . 226 ILE O 1 1
9 27243 1 1 83 ARG C C -65.959 14.132 2.447 1.00 . A A . 227 ARG C 1 1
9 27244 1 1 83 ARG CA C -65.254 15.428 2.084 1.00 . A A . 227 ARG CA 1 1
9 27245 1 1 83 ARG CB C -64.308 15.817 3.227 1.00 . A A . 227 ARG CB 1 1
9 27246 1 1 83 ARG CD C -62.521 16.942 1.877 1.00 . A A . 227 ARG CD 1 1
9 27247 1 1 83 ARG CG C -63.548 17.107 2.981 1.00 . A A . 227 ARG CG 1 1
9 27248 1 1 83 ARG CZ C -61.699 19.095 1.031 1.00 . A A . 227 ARG CZ 1 1
9 27249 1 1 83 ARG H H -67.022 16.522 2.435 1.00 . A A . 227 ARG H 1 1
9 27250 1 1 83 ARG HA H -64.686 15.288 1.177 1.00 . A A . 227 ARG HA 1 1
9 27251 1 1 83 ARG HB2 H -64.886 15.934 4.132 1.00 . A A . 227 ARG HB2 1 1
9 27252 1 1 83 ARG HB3 H -63.590 15.023 3.369 1.00 . A A . 227 ARG HB3 1 1
9 27253 1 1 83 ARG HD2 H -61.541 16.868 2.323 1.00 . A A . 227 ARG HD2 1 1
9 27254 1 1 83 ARG HD3 H -62.737 16.037 1.330 1.00 . A A . 227 ARG HD3 1 1
9 27255 1 1 83 ARG HE H -63.210 18.065 0.245 1.00 . A A . 227 ARG HE 1 1
9 27256 1 1 83 ARG HG2 H -64.248 17.878 2.696 1.00 . A A . 227 ARG HG2 1 1
9 27257 1 1 83 ARG HG3 H -63.043 17.394 3.891 1.00 . A A . 227 ARG HG3 1 1
9 27258 1 1 83 ARG HH11 H -60.698 18.384 2.636 1.00 . A A . 227 ARG HH11 1 1
9 27259 1 1 83 ARG HH12 H -60.141 19.908 2.031 1.00 . A A . 227 ARG HH12 1 1
9 27260 1 1 83 ARG HH21 H -62.491 20.064 -0.554 1.00 . A A . 227 ARG HH21 1 1
9 27261 1 1 83 ARG HH22 H -61.159 20.863 0.215 1.00 . A A . 227 ARG HH22 1 1
9 27262 1 1 83 ARG N N -66.232 16.481 1.860 1.00 . A A . 227 ARG N 1 1
9 27263 1 1 83 ARG NE N -62.537 18.070 0.955 1.00 . A A . 227 ARG NE 1 1
9 27264 1 1 83 ARG NH1 N -60.769 19.131 1.977 1.00 . A A . 227 ARG NH1 1 1
9 27265 1 1 83 ARG NH2 N -61.791 20.089 0.159 1.00 . A A . 227 ARG NH2 1 1
9 27266 1 1 83 ARG O O -67.162 14.121 2.683 1.00 . A A . 227 ARG O 1 1
9 27267 1 1 84 ARG C C -65.718 11.578 4.346 1.00 . A A . 228 ARG C 1 1
9 27268 1 1 84 ARG CA C -65.784 11.754 2.831 1.00 . A A . 228 ARG CA 1 1
9 27269 1 1 84 ARG CB C -65.037 10.619 2.133 1.00 . A A . 228 ARG CB 1 1
9 27270 1 1 84 ARG CD C -64.717 9.625 -0.151 1.00 . A A . 228 ARG CD 1 1
9 27271 1 1 84 ARG CG C -64.736 10.902 0.671 1.00 . A A . 228 ARG CG 1 1
9 27272 1 1 84 ARG CZ C -66.571 8.653 -1.442 1.00 . A A . 228 ARG CZ 1 1
9 27273 1 1 84 ARG H H -64.251 13.106 2.293 1.00 . A A . 228 ARG H 1 1
9 27274 1 1 84 ARG HA H -66.817 11.752 2.518 1.00 . A A . 228 ARG HA 1 1
9 27275 1 1 84 ARG HB2 H -64.100 10.450 2.645 1.00 . A A . 228 ARG HB2 1 1
9 27276 1 1 84 ARG HB3 H -65.634 9.720 2.188 1.00 . A A . 228 ARG HB3 1 1
9 27277 1 1 84 ARG HD2 H -64.330 9.849 -1.133 1.00 . A A . 228 ARG HD2 1 1
9 27278 1 1 84 ARG HD3 H -64.071 8.908 0.335 1.00 . A A . 228 ARG HD3 1 1
9 27279 1 1 84 ARG HE H -66.586 8.948 0.531 1.00 . A A . 228 ARG HE 1 1
9 27280 1 1 84 ARG HG2 H -65.497 11.558 0.278 1.00 . A A . 228 ARG HG2 1 1
9 27281 1 1 84 ARG HG3 H -63.771 11.382 0.598 1.00 . A A . 228 ARG HG3 1 1
9 27282 1 1 84 ARG HH11 H -64.949 9.148 -2.543 1.00 . A A . 228 ARG HH11 1 1
9 27283 1 1 84 ARG HH12 H -66.268 8.464 -3.432 1.00 . A A . 228 ARG HH12 1 1
9 27284 1 1 84 ARG HH21 H -68.328 8.059 -0.636 1.00 . A A . 228 ARG HH21 1 1
9 27285 1 1 84 ARG HH22 H -68.187 7.847 -2.351 1.00 . A A . 228 ARG HH22 1 1
9 27286 1 1 84 ARG N N -65.209 13.043 2.488 1.00 . A A . 228 ARG N 1 1
9 27287 1 1 84 ARG NE N -66.051 9.046 -0.285 1.00 . A A . 228 ARG NE 1 1
9 27288 1 1 84 ARG NH1 N -65.873 8.765 -2.565 1.00 . A A . 228 ARG NH1 1 1
9 27289 1 1 84 ARG NH2 N -67.797 8.145 -1.480 1.00 . A A . 228 ARG NH2 1 1
9 27290 1 1 84 ARG O O -64.867 12.182 4.999 1.00 . A A . 228 ARG O 1 1
9 27291 1 1 85 PRO C C -65.275 10.008 6.886 1.00 . A A . 229 PRO C 1 1
9 27292 1 1 85 PRO CA C -66.615 10.534 6.384 1.00 . A A . 229 PRO CA 1 1
9 27293 1 1 85 PRO CB C -67.714 9.487 6.583 1.00 . A A . 229 PRO CB 1 1
9 27294 1 1 85 PRO CD C -67.678 10.009 4.255 1.00 . A A . 229 PRO CD 1 1
9 27295 1 1 85 PRO CG C -68.588 9.619 5.385 1.00 . A A . 229 PRO CG 1 1
9 27296 1 1 85 PRO HA H -66.870 11.436 6.921 1.00 . A A . 229 PRO HA 1 1
9 27297 1 1 85 PRO HB2 H -67.269 8.503 6.643 1.00 . A A . 229 PRO HB2 1 1
9 27298 1 1 85 PRO HB3 H -68.255 9.700 7.492 1.00 . A A . 229 PRO HB3 1 1
9 27299 1 1 85 PRO HD2 H -67.282 9.130 3.767 1.00 . A A . 229 PRO HD2 1 1
9 27300 1 1 85 PRO HD3 H -68.199 10.635 3.546 1.00 . A A . 229 PRO HD3 1 1
9 27301 1 1 85 PRO HG2 H -69.068 8.676 5.173 1.00 . A A . 229 PRO HG2 1 1
9 27302 1 1 85 PRO HG3 H -69.326 10.390 5.552 1.00 . A A . 229 PRO HG3 1 1
9 27303 1 1 85 PRO N N -66.608 10.760 4.935 1.00 . A A . 229 PRO N 1 1
9 27304 1 1 85 PRO O O -64.370 9.729 6.097 1.00 . A A . 229 PRO O 1 1
9 27305 1 1 86 HIS C C -64.171 8.028 9.469 1.00 . A A . 230 HIS C 1 1
9 27306 1 1 86 HIS CA C -63.936 9.386 8.820 1.00 . A A . 230 HIS CA 1 1
9 27307 1 1 86 HIS CB C -63.436 10.387 9.865 1.00 . A A . 230 HIS CB 1 1
9 27308 1 1 86 HIS CD2 C -61.391 9.686 11.302 1.00 . A A . 230 HIS CD2 1 1
9 27309 1 1 86 HIS CE1 C -59.807 10.362 9.946 1.00 . A A . 230 HIS CE1 1 1
9 27310 1 1 86 HIS CG C -61.989 10.221 10.211 1.00 . A A . 230 HIS CG 1 1
9 27311 1 1 86 HIS H H -65.917 10.117 8.776 1.00 . A A . 230 HIS H 1 1
9 27312 1 1 86 HIS HA H -63.188 9.281 8.046 1.00 . A A . 230 HIS HA 1 1
9 27313 1 1 86 HIS HB2 H -63.572 11.389 9.488 1.00 . A A . 230 HIS HB2 1 1
9 27314 1 1 86 HIS HB3 H -64.011 10.268 10.771 1.00 . A A . 230 HIS HB3 1 1
9 27315 1 1 86 HIS HD1 H -61.081 11.067 8.508 1.00 . A A . 230 HIS HD1 1 1
9 27316 1 1 86 HIS HD2 H -61.890 9.260 12.162 1.00 . A A . 230 HIS HD2 1 1
9 27317 1 1 86 HIS HE1 H -58.836 10.573 9.525 1.00 . A A . 230 HIS HE1 1 1
9 27318 1 1 86 HIS HE2 H -59.350 9.559 11.774 1.00 . A A . 230 HIS HE2 1 1
9 27319 1 1 86 HIS N N -65.160 9.877 8.204 1.00 . A A . 230 HIS N 1 1
9 27320 1 1 86 HIS ND1 N -60.968 10.636 9.382 1.00 . A A . 230 HIS ND1 1 1
9 27321 1 1 86 HIS NE2 N -60.035 9.786 11.113 1.00 . A A . 230 HIS NE2 1 1
9 27322 1 1 86 HIS O O -63.445 7.629 10.379 1.00 . A A . 230 HIS O 1 1
9 27323 1 1 87 ASP C C -64.422 5.005 9.379 1.00 . A A . 231 ASP C 1 1
9 27324 1 1 87 ASP CA C -65.535 6.026 9.564 1.00 . A A . 231 ASP CA 1 1
9 27325 1 1 87 ASP CB C -66.846 5.515 8.968 1.00 . A A . 231 ASP CB 1 1
9 27326 1 1 87 ASP CG C -68.039 6.243 9.545 1.00 . A A . 231 ASP CG 1 1
9 27327 1 1 87 ASP H H -65.695 7.668 8.239 1.00 . A A . 231 ASP H 1 1
9 27328 1 1 87 ASP HA H -65.679 6.174 10.624 1.00 . A A . 231 ASP HA 1 1
9 27329 1 1 87 ASP HB2 H -66.834 5.664 7.898 1.00 . A A . 231 ASP HB2 1 1
9 27330 1 1 87 ASP HB3 H -66.949 4.461 9.182 1.00 . A A . 231 ASP HB3 1 1
9 27331 1 1 87 ASP N N -65.179 7.318 8.994 1.00 . A A . 231 ASP N 1 1
9 27332 1 1 87 ASP O O -63.651 5.073 8.420 1.00 . A A . 231 ASP O 1 1
9 27333 1 1 87 ASP OD1 O -68.516 5.841 10.629 1.00 . A A . 231 ASP OD1 1 1
9 27334 1 1 87 ASP OD2 O -68.487 7.239 8.943 1.00 . A A . 231 ASP OD2 1 1
9 27335 1 1 88 TYR C C -63.271 2.210 9.109 1.00 . A A . 232 TYR C 1 1
9 27336 1 1 88 TYR CA C -63.268 3.090 10.355 1.00 . A A . 232 TYR CA 1 1
9 27337 1 1 88 TYR CB C -63.384 2.228 11.617 1.00 . A A . 232 TYR CB 1 1
9 27338 1 1 88 TYR CD1 C -61.038 1.308 11.823 1.00 . A A . 232 TYR CD1 1 1
9 27339 1 1 88 TYR CD2 C -62.834 -0.235 11.542 1.00 . A A . 232 TYR CD2 1 1
9 27340 1 1 88 TYR CE1 C -60.138 0.260 11.857 1.00 . A A . 232 TYR CE1 1 1
9 27341 1 1 88 TYR CE2 C -61.942 -1.287 11.577 1.00 . A A . 232 TYR CE2 1 1
9 27342 1 1 88 TYR CG C -62.399 1.080 11.663 1.00 . A A . 232 TYR CG 1 1
9 27343 1 1 88 TYR CZ C -60.597 -1.035 11.734 1.00 . A A . 232 TYR CZ 1 1
9 27344 1 1 88 TYR H H -65.026 4.058 11.028 1.00 . A A . 232 TYR H 1 1
9 27345 1 1 88 TYR HA H -62.333 3.629 10.392 1.00 . A A . 232 TYR HA 1 1
9 27346 1 1 88 TYR HB2 H -63.209 2.848 12.483 1.00 . A A . 232 TYR HB2 1 1
9 27347 1 1 88 TYR HB3 H -64.382 1.815 11.672 1.00 . A A . 232 TYR HB3 1 1
9 27348 1 1 88 TYR HD1 H -60.684 2.325 11.919 1.00 . A A . 232 TYR HD1 1 1
9 27349 1 1 88 TYR HD2 H -63.889 -0.429 11.418 1.00 . A A . 232 TYR HD2 1 1
9 27350 1 1 88 TYR HE1 H -59.085 0.457 11.982 1.00 . A A . 232 TYR HE1 1 1
9 27351 1 1 88 TYR HE2 H -62.300 -2.301 11.481 1.00 . A A . 232 TYR HE2 1 1
9 27352 1 1 88 TYR HH H -59.941 -2.713 11.055 1.00 . A A . 232 TYR HH 1 1
9 27353 1 1 88 TYR N N -64.338 4.079 10.324 1.00 . A A . 232 TYR N 1 1
9 27354 1 1 88 TYR O O -64.201 1.431 8.887 1.00 . A A . 232 TYR O 1 1
9 27355 1 1 88 TYR OH O -59.707 -2.083 11.758 1.00 . A A . 232 TYR OH 1 1
9 27356 1 1 89 GLN C C -63.097 1.795 6.071 1.00 . A A . 233 GLN C 1 1
9 27357 1 1 89 GLN CA C -61.997 1.569 7.100 1.00 . A A . 233 GLN CA 1 1
9 27358 1 1 89 GLN CB C -61.868 0.072 7.410 1.00 . A A . 233 GLN CB 1 1
9 27359 1 1 89 GLN CD C -59.344 0.188 7.626 1.00 . A A . 233 GLN CD 1 1
9 27360 1 1 89 GLN CG C -60.649 -0.277 8.248 1.00 . A A . 233 GLN CG 1 1
9 27361 1 1 89 GLN H H -61.544 3.043 8.547 1.00 . A A . 233 GLN H 1 1
9 27362 1 1 89 GLN HA H -61.065 1.904 6.668 1.00 . A A . 233 GLN HA 1 1
9 27363 1 1 89 GLN HB2 H -62.750 -0.249 7.945 1.00 . A A . 233 GLN HB2 1 1
9 27364 1 1 89 GLN HB3 H -61.806 -0.472 6.479 1.00 . A A . 233 GLN HB3 1 1
9 27365 1 1 89 GLN HE21 H -60.058 -0.104 5.790 1.00 . A A . 233 GLN HE21 1 1
9 27366 1 1 89 GLN HE22 H -58.440 0.514 5.883 1.00 . A A . 233 GLN HE22 1 1
9 27367 1 1 89 GLN HG2 H -60.752 0.190 9.217 1.00 . A A . 233 GLN HG2 1 1
9 27368 1 1 89 GLN HG3 H -60.610 -1.349 8.370 1.00 . A A . 233 GLN HG3 1 1
9 27369 1 1 89 GLN N N -62.211 2.355 8.313 1.00 . A A . 233 GLN N 1 1
9 27370 1 1 89 GLN NE2 N -59.272 0.195 6.302 1.00 . A A . 233 GLN NE2 1 1
9 27371 1 1 89 GLN O O -64.142 1.146 6.102 1.00 . A A . 233 GLN O 1 1
9 27372 1 1 89 GLN OE1 O -58.394 0.520 8.336 1.00 . A A . 233 GLN OE1 1 1
9 27373 1 1 90 PRO C C -63.724 1.834 3.006 1.00 . A A . 234 PRO C 1 1
9 27374 1 1 90 PRO CA C -63.783 2.969 4.027 1.00 . A A . 234 PRO CA 1 1
9 27375 1 1 90 PRO CB C -63.273 4.279 3.402 1.00 . A A . 234 PRO CB 1 1
9 27376 1 1 90 PRO CD C -61.728 3.648 5.114 1.00 . A A . 234 PRO CD 1 1
9 27377 1 1 90 PRO CG C -62.276 4.828 4.369 1.00 . A A . 234 PRO CG 1 1
9 27378 1 1 90 PRO HA H -64.801 3.096 4.365 1.00 . A A . 234 PRO HA 1 1
9 27379 1 1 90 PRO HB2 H -62.817 4.068 2.446 1.00 . A A . 234 PRO HB2 1 1
9 27380 1 1 90 PRO HB3 H -64.102 4.958 3.265 1.00 . A A . 234 PRO HB3 1 1
9 27381 1 1 90 PRO HD2 H -60.896 3.214 4.580 1.00 . A A . 234 PRO HD2 1 1
9 27382 1 1 90 PRO HD3 H -61.434 3.931 6.114 1.00 . A A . 234 PRO HD3 1 1
9 27383 1 1 90 PRO HG2 H -61.486 5.333 3.834 1.00 . A A . 234 PRO HG2 1 1
9 27384 1 1 90 PRO HG3 H -62.763 5.510 5.051 1.00 . A A . 234 PRO HG3 1 1
9 27385 1 1 90 PRO N N -62.873 2.732 5.143 1.00 . A A . 234 PRO N 1 1
9 27386 1 1 90 PRO O O -62.985 0.860 3.183 1.00 . A A . 234 PRO O 1 1
9 27387 1 1 91 LEU C C -63.217 1.081 0.068 1.00 . A A . 235 LEU C 1 1
9 27388 1 1 91 LEU CA C -64.501 0.966 0.880 1.00 . A A . 235 LEU CA 1 1
9 27389 1 1 91 LEU CB C -65.725 1.126 -0.033 1.00 . A A . 235 LEU CB 1 1
9 27390 1 1 91 LEU CD1 C -67.508 1.190 1.756 1.00 . A A . 235 LEU CD1 1 1
9 27391 1 1 91 LEU CD2 C -68.103 0.557 -0.588 1.00 . A A . 235 LEU CD2 1 1
9 27392 1 1 91 LEU CG C -67.029 0.501 0.486 1.00 . A A . 235 LEU CG 1 1
9 27393 1 1 91 LEU H H -65.089 2.736 1.871 1.00 . A A . 235 LEU H 1 1
9 27394 1 1 91 LEU HA H -64.531 -0.011 1.340 1.00 . A A . 235 LEU HA 1 1
9 27395 1 1 91 LEU HB2 H -65.896 2.182 -0.185 1.00 . A A . 235 LEU HB2 1 1
9 27396 1 1 91 LEU HB3 H -65.496 0.678 -0.987 1.00 . A A . 235 LEU HB3 1 1
9 27397 1 1 91 LEU HD11 H -67.691 2.233 1.552 1.00 . A A . 235 LEU HD11 1 1
9 27398 1 1 91 LEU HD12 H -68.421 0.723 2.096 1.00 . A A . 235 LEU HD12 1 1
9 27399 1 1 91 LEU HD13 H -66.752 1.099 2.522 1.00 . A A . 235 LEU HD13 1 1
9 27400 1 1 91 LEU HD21 H -67.774 0.005 -1.455 1.00 . A A . 235 LEU HD21 1 1
9 27401 1 1 91 LEU HD22 H -69.015 0.121 -0.208 1.00 . A A . 235 LEU HD22 1 1
9 27402 1 1 91 LEU HD23 H -68.284 1.586 -0.862 1.00 . A A . 235 LEU HD23 1 1
9 27403 1 1 91 LEU HG H -66.849 -0.537 0.721 1.00 . A A . 235 LEU HG 1 1
9 27404 1 1 91 LEU N N -64.506 1.958 1.945 1.00 . A A . 235 LEU N 1 1
9 27405 1 1 91 LEU O O -62.719 2.186 -0.152 1.00 . A A . 235 LEU O 1 1
9 27406 1 1 92 PRO C C -61.424 0.815 -2.349 1.00 . A A . 236 PRO C 1 1
9 27407 1 1 92 PRO CA C -61.403 -0.099 -1.124 1.00 . A A . 236 PRO CA 1 1
9 27408 1 1 92 PRO CB C -61.268 -1.568 -1.553 1.00 . A A . 236 PRO CB 1 1
9 27409 1 1 92 PRO CD C -63.202 -1.409 -0.153 1.00 . A A . 236 PRO CD 1 1
9 27410 1 1 92 PRO CG C -62.595 -2.194 -1.276 1.00 . A A . 236 PRO CG 1 1
9 27411 1 1 92 PRO HA H -60.564 0.169 -0.499 1.00 . A A . 236 PRO HA 1 1
9 27412 1 1 92 PRO HB2 H -61.025 -1.615 -2.604 1.00 . A A . 236 PRO HB2 1 1
9 27413 1 1 92 PRO HB3 H -60.485 -2.039 -0.978 1.00 . A A . 236 PRO HB3 1 1
9 27414 1 1 92 PRO HD2 H -64.281 -1.409 -0.230 1.00 . A A . 236 PRO HD2 1 1
9 27415 1 1 92 PRO HD3 H -62.889 -1.806 0.801 1.00 . A A . 236 PRO HD3 1 1
9 27416 1 1 92 PRO HG2 H -63.220 -2.133 -2.155 1.00 . A A . 236 PRO HG2 1 1
9 27417 1 1 92 PRO HG3 H -62.461 -3.225 -0.983 1.00 . A A . 236 PRO HG3 1 1
9 27418 1 1 92 PRO N N -62.658 -0.062 -0.367 1.00 . A A . 236 PRO N 1 1
9 27419 1 1 92 PRO O O -62.248 0.653 -3.253 1.00 . A A . 236 PRO O 1 1
9 27420 1 1 93 GLY C C -58.961 3.094 -3.700 1.00 . A A . 237 GLY C 1 1
9 27421 1 1 93 GLY CA C -60.401 2.699 -3.469 1.00 . A A . 237 GLY CA 1 1
9 27422 1 1 93 GLY H H -59.898 1.858 -1.598 1.00 . A A . 237 GLY H 1 1
9 27423 1 1 93 GLY HA2 H -60.789 2.230 -4.361 1.00 . A A . 237 GLY HA2 1 1
9 27424 1 1 93 GLY HA3 H -60.979 3.586 -3.253 1.00 . A A . 237 GLY HA3 1 1
9 27425 1 1 93 GLY N N -60.514 1.776 -2.360 1.00 . A A . 237 GLY N 1 1
9 27426 1 1 93 GLY O O -58.193 3.229 -2.748 1.00 . A A . 237 GLY O 1 1
9 27427 1 1 94 MET C C -57.100 4.880 -6.069 1.00 . A A . 238 MET C 1 1
9 27428 1 1 94 MET CA C -57.197 3.570 -5.296 1.00 . A A . 238 MET CA 1 1
9 27429 1 1 94 MET CB C -56.594 2.430 -6.124 1.00 . A A . 238 MET CB 1 1
9 27430 1 1 94 MET CE C -53.982 1.213 -4.603 1.00 . A A . 238 MET CE 1 1
9 27431 1 1 94 MET CG C -56.624 1.080 -5.423 1.00 . A A . 238 MET CG 1 1
9 27432 1 1 94 MET H H -59.244 3.167 -5.679 1.00 . A A . 238 MET H 1 1
9 27433 1 1 94 MET HA H -56.642 3.664 -4.375 1.00 . A A . 238 MET HA 1 1
9 27434 1 1 94 MET HB2 H -57.145 2.342 -7.049 1.00 . A A . 238 MET HB2 1 1
9 27435 1 1 94 MET HB3 H -55.566 2.671 -6.350 1.00 . A A . 238 MET HB3 1 1
9 27436 1 1 94 MET HE1 H -53.910 2.146 -5.143 1.00 . A A . 238 MET HE1 1 1
9 27437 1 1 94 MET HE2 H -53.256 1.202 -3.802 1.00 . A A . 238 MET HE2 1 1
9 27438 1 1 94 MET HE3 H -53.787 0.392 -5.276 1.00 . A A . 238 MET HE3 1 1
9 27439 1 1 94 MET HG2 H -57.646 0.847 -5.166 1.00 . A A . 238 MET HG2 1 1
9 27440 1 1 94 MET HG3 H -56.247 0.330 -6.104 1.00 . A A . 238 MET HG3 1 1
9 27441 1 1 94 MET N N -58.581 3.263 -4.958 1.00 . A A . 238 MET N 1 1
9 27442 1 1 94 MET O O -56.039 5.209 -6.606 1.00 . A A . 238 MET O 1 1
9 27443 1 1 94 MET SD S -55.628 1.047 -3.918 1.00 . A A . 238 MET SD 1 1
9 27444 1 1 95 SER C C -57.941 6.690 -8.328 1.00 . A A . 239 SER C 1 1
9 27445 1 1 95 SER CA C -58.283 6.888 -6.852 1.00 . A A . 239 SER CA 1 1
9 27446 1 1 95 SER CB C -57.337 7.915 -6.222 1.00 . A A . 239 SER CB 1 1
9 27447 1 1 95 SER H H -59.014 5.294 -5.666 1.00 . A A . 239 SER H 1 1
9 27448 1 1 95 SER HA H -59.296 7.255 -6.778 1.00 . A A . 239 SER HA 1 1
9 27449 1 1 95 SER HB2 H -56.314 7.608 -6.385 1.00 . A A . 239 SER HB2 1 1
9 27450 1 1 95 SER HB3 H -57.501 8.880 -6.677 1.00 . A A . 239 SER HB3 1 1
9 27451 1 1 95 SER HG H -56.965 7.418 -4.363 1.00 . A A . 239 SER HG 1 1
9 27452 1 1 95 SER N N -58.214 5.616 -6.127 1.00 . A A . 239 SER N 1 1
9 27453 1 1 95 SER O O -57.555 7.626 -9.029 1.00 . A A . 239 SER O 1 1
9 27454 1 1 95 SER OG O -57.566 8.021 -4.828 1.00 . A A . 239 SER OG 1 1
9 27455 1 1 96 GLU C C -58.970 5.152 -11.063 1.00 . A A . 240 GLU C 1 1
9 27456 1 1 96 GLU CA C -57.748 5.106 -10.154 1.00 . A A . 240 GLU CA 1 1
9 27457 1 1 96 GLU CB C -57.116 3.714 -10.146 1.00 . A A . 240 GLU CB 1 1
9 27458 1 1 96 GLU CD C -55.379 2.206 -11.146 1.00 . A A . 240 GLU CD 1 1
9 27459 1 1 96 GLU CG C -56.246 3.425 -11.353 1.00 . A A . 240 GLU CG 1 1
9 27460 1 1 96 GLU H H -58.531 4.789 -8.221 1.00 . A A . 240 GLU H 1 1
9 27461 1 1 96 GLU HA H -57.022 5.824 -10.504 1.00 . A A . 240 GLU HA 1 1
9 27462 1 1 96 GLU HB2 H -56.507 3.616 -9.259 1.00 . A A . 240 GLU HB2 1 1
9 27463 1 1 96 GLU HB3 H -57.903 2.975 -10.111 1.00 . A A . 240 GLU HB3 1 1
9 27464 1 1 96 GLU HG2 H -56.881 3.256 -12.209 1.00 . A A . 240 GLU HG2 1 1
9 27465 1 1 96 GLU HG3 H -55.609 4.278 -11.536 1.00 . A A . 240 GLU HG3 1 1
9 27466 1 1 96 GLU N N -58.125 5.468 -8.801 1.00 . A A . 240 GLU N 1 1
9 27467 1 1 96 GLU O O -58.963 4.620 -12.173 1.00 . A A . 240 GLU O 1 1
9 27468 1 1 96 GLU OE1 O -54.418 2.291 -10.353 1.00 . A A . 240 GLU OE1 1 1
9 27469 1 1 96 GLU OE2 O -55.658 1.154 -11.758 1.00 . A A . 240 GLU OE2 1 1
9 27470 1 1 97 ASN C C -61.011 6.519 -12.736 1.00 . A A . 241 ASN C 1 1
9 27471 1 1 97 ASN CA C -61.262 5.988 -11.315 1.00 . A A . 241 ASN CA 1 1
9 27472 1 1 97 ASN CB C -62.204 6.923 -10.545 1.00 . A A . 241 ASN CB 1 1
9 27473 1 1 97 ASN CG C -63.566 7.060 -11.195 1.00 . A A . 241 ASN CG 1 1
9 27474 1 1 97 ASN H H -59.944 6.199 -9.674 1.00 . A A . 241 ASN H 1 1
9 27475 1 1 97 ASN HA H -61.729 5.017 -11.393 1.00 . A A . 241 ASN HA 1 1
9 27476 1 1 97 ASN HB2 H -62.343 6.539 -9.545 1.00 . A A . 241 ASN HB2 1 1
9 27477 1 1 97 ASN HB3 H -61.754 7.905 -10.487 1.00 . A A . 241 ASN HB3 1 1
9 27478 1 1 97 ASN HD21 H -64.261 5.562 -10.090 1.00 . A A . 241 ASN HD21 1 1
9 27479 1 1 97 ASN HD22 H -65.397 6.289 -11.183 1.00 . A A . 241 ASN HD22 1 1
9 27480 1 1 97 ASN N N -60.013 5.816 -10.575 1.00 . A A . 241 ASN N 1 1
9 27481 1 1 97 ASN ND2 N -64.501 6.220 -10.785 1.00 . A A . 241 ASN ND2 1 1
9 27482 1 1 97 ASN O O -61.452 5.907 -13.708 1.00 . A A . 241 ASN O 1 1
9 27483 1 1 97 ASN OD1 O -63.780 7.921 -12.047 1.00 . A A . 241 ASN OD1 1 1
9 27484 1 1 98 PRO C C -58.619 7.649 -14.727 1.00 . A A . 242 PRO C 1 1
9 27485 1 1 98 PRO CA C -59.958 8.179 -14.218 1.00 . A A . 242 PRO CA 1 1
9 27486 1 1 98 PRO CB C -59.878 9.679 -13.959 1.00 . A A . 242 PRO CB 1 1
9 27487 1 1 98 PRO CD C -59.769 8.537 -11.834 1.00 . A A . 242 PRO CD 1 1
9 27488 1 1 98 PRO CG C -59.343 9.788 -12.570 1.00 . A A . 242 PRO CG 1 1
9 27489 1 1 98 PRO HA H -60.733 7.971 -14.941 1.00 . A A . 242 PRO HA 1 1
9 27490 1 1 98 PRO HB2 H -59.216 10.138 -14.678 1.00 . A A . 242 PRO HB2 1 1
9 27491 1 1 98 PRO HB3 H -60.864 10.114 -14.037 1.00 . A A . 242 PRO HB3 1 1
9 27492 1 1 98 PRO HD2 H -58.921 8.084 -11.343 1.00 . A A . 242 PRO HD2 1 1
9 27493 1 1 98 PRO HD3 H -60.539 8.770 -11.114 1.00 . A A . 242 PRO HD3 1 1
9 27494 1 1 98 PRO HG2 H -58.265 9.854 -12.600 1.00 . A A . 242 PRO HG2 1 1
9 27495 1 1 98 PRO HG3 H -59.757 10.663 -12.089 1.00 . A A . 242 PRO HG3 1 1
9 27496 1 1 98 PRO N N -60.291 7.654 -12.899 1.00 . A A . 242 PRO N 1 1
9 27497 1 1 98 PRO O O -58.039 8.205 -15.661 1.00 . A A . 242 PRO O 1 1
9 27498 1 1 99 SER C C -55.707 6.883 -13.989 1.00 . A A . 243 SER C 1 1
9 27499 1 1 99 SER CA C -56.854 5.960 -14.409 1.00 . A A . 243 SER CA 1 1
9 27500 1 1 99 SER CB C -56.756 5.610 -15.902 1.00 . A A . 243 SER CB 1 1
9 27501 1 1 99 SER H H -58.700 6.159 -13.398 1.00 . A A . 243 SER H 1 1
9 27502 1 1 99 SER HA H -56.782 5.047 -13.834 1.00 . A A . 243 SER HA 1 1
9 27503 1 1 99 SER HB2 H -57.610 5.013 -16.184 1.00 . A A . 243 SER HB2 1 1
9 27504 1 1 99 SER HB3 H -56.751 6.521 -16.481 1.00 . A A . 243 SER HB3 1 1
9 27505 1 1 99 SER HG H -55.147 4.601 -15.371 1.00 . A A . 243 SER HG 1 1
9 27506 1 1 99 SER N N -58.148 6.567 -14.098 1.00 . A A . 243 SER N 1 1
9 27507 1 1 99 SER O O -55.827 8.108 -14.019 1.00 . A A . 243 SER O 1 1
9 27508 1 1 99 SER OG O -55.575 4.876 -16.195 1.00 . A A . 243 SER OG 1 1
9 27509 1 1 100 VAL C C -52.287 6.759 -14.149 1.00 . A A . 244 VAL C 1 1
9 27510 1 1 100 VAL CA C -53.429 7.049 -13.186 1.00 . A A . 244 VAL CA 1 1
9 27511 1 1 100 VAL CB C -52.979 6.737 -11.741 1.00 . A A . 244 VAL CB 1 1
9 27512 1 1 100 VAL CG1 C -54.055 7.141 -10.743 1.00 . A A . 244 VAL CG1 1 1
9 27513 1 1 100 VAL CG2 C -52.632 5.264 -11.587 1.00 . A A . 244 VAL CG2 1 1
9 27514 1 1 100 VAL H H -54.570 5.304 -13.531 1.00 . A A . 244 VAL H 1 1
9 27515 1 1 100 VAL HA H -53.678 8.099 -13.247 1.00 . A A . 244 VAL HA 1 1
9 27516 1 1 100 VAL HB H -52.092 7.316 -11.531 1.00 . A A . 244 VAL HB 1 1
9 27517 1 1 100 VAL HG11 H -54.963 6.595 -10.951 1.00 . A A . 244 VAL HG11 1 1
9 27518 1 1 100 VAL HG12 H -53.719 6.914 -9.741 1.00 . A A . 244 VAL HG12 1 1
9 27519 1 1 100 VAL HG13 H -54.245 8.201 -10.827 1.00 . A A . 244 VAL HG13 1 1
9 27520 1 1 100 VAL HG21 H -51.833 5.009 -12.270 1.00 . A A . 244 VAL HG21 1 1
9 27521 1 1 100 VAL HG22 H -52.312 5.073 -10.574 1.00 . A A . 244 VAL HG22 1 1
9 27522 1 1 100 VAL HG23 H -53.501 4.663 -11.811 1.00 . A A . 244 VAL HG23 1 1
9 27523 1 1 100 VAL N N -54.604 6.287 -13.568 1.00 . A A . 244 VAL N 1 1
9 27524 1 1 100 VAL O O -52.371 5.817 -14.941 1.00 . A A . 244 VAL O 1 1
9 27525 1 1 101 TYR C C -50.390 7.758 -16.396 1.00 . A A . 245 TYR C 1 1
9 27526 1 1 101 TYR CA C -50.057 7.423 -14.938 1.00 . A A . 245 TYR CA 1 1
9 27527 1 1 101 TYR CB C -49.510 5.989 -14.799 1.00 . A A . 245 TYR CB 1 1
9 27528 1 1 101 TYR CD1 C -47.007 6.288 -14.664 1.00 . A A . 245 TYR CD1 1 1
9 27529 1 1 101 TYR CD2 C -47.893 5.071 -16.509 1.00 . A A . 245 TYR CD2 1 1
9 27530 1 1 101 TYR CE1 C -45.728 6.090 -15.144 1.00 . A A . 245 TYR CE1 1 1
9 27531 1 1 101 TYR CE2 C -46.616 4.870 -16.996 1.00 . A A . 245 TYR CE2 1 1
9 27532 1 1 101 TYR CG C -48.110 5.784 -15.338 1.00 . A A . 245 TYR CG 1 1
9 27533 1 1 101 TYR CZ C -45.537 5.382 -16.309 1.00 . A A . 245 TYR CZ 1 1
9 27534 1 1 101 TYR H H -51.287 8.360 -13.486 1.00 . A A . 245 TYR H 1 1
9 27535 1 1 101 TYR HA H -49.308 8.119 -14.588 1.00 . A A . 245 TYR HA 1 1
9 27536 1 1 101 TYR HB2 H -49.497 5.722 -13.754 1.00 . A A . 245 TYR HB2 1 1
9 27537 1 1 101 TYR HB3 H -50.168 5.315 -15.325 1.00 . A A . 245 TYR HB3 1 1
9 27538 1 1 101 TYR HD1 H -47.158 6.846 -13.752 1.00 . A A . 245 TYR HD1 1 1
9 27539 1 1 101 TYR HD2 H -48.741 4.671 -17.046 1.00 . A A . 245 TYR HD2 1 1
9 27540 1 1 101 TYR HE1 H -44.882 6.490 -14.604 1.00 . A A . 245 TYR HE1 1 1
9 27541 1 1 101 TYR HE2 H -46.467 4.316 -17.910 1.00 . A A . 245 TYR HE2 1 1
9 27542 1 1 101 TYR HH H -43.673 4.949 -16.055 1.00 . A A . 245 TYR HH 1 1
9 27543 1 1 101 TYR N N -51.247 7.592 -14.099 1.00 . A A . 245 TYR N 1 1
9 27544 1 1 101 TYR O O -49.604 7.504 -17.309 1.00 . A A . 245 TYR O 1 1
9 27545 1 1 101 TYR OH O -44.261 5.185 -16.790 1.00 . A A . 245 TYR OH 1 1
9 27546 1 1 102 VAL C C -51.143 9.820 -18.562 1.00 . A A . 246 VAL C 1 1
9 27547 1 1 102 VAL CA C -52.018 8.730 -17.929 1.00 . A A . 246 VAL CA 1 1
9 27548 1 1 102 VAL CB C -53.497 9.187 -17.912 1.00 . A A . 246 VAL CB 1 1
9 27549 1 1 102 VAL CG1 C -53.973 9.539 -19.314 1.00 . A A . 246 VAL CG1 1 1
9 27550 1 1 102 VAL CG2 C -54.382 8.111 -17.302 1.00 . A A . 246 VAL CG2 1 1
9 27551 1 1 102 VAL H H -52.110 8.586 -15.820 1.00 . A A . 246 VAL H 1 1
9 27552 1 1 102 VAL HA H -51.953 7.841 -18.544 1.00 . A A . 246 VAL HA 1 1
9 27553 1 1 102 VAL HB H -53.572 10.074 -17.299 1.00 . A A . 246 VAL HB 1 1
9 27554 1 1 102 VAL HG11 H -53.891 8.671 -19.950 1.00 . A A . 246 VAL HG11 1 1
9 27555 1 1 102 VAL HG12 H -55.003 9.860 -19.275 1.00 . A A . 246 VAL HG12 1 1
9 27556 1 1 102 VAL HG13 H -53.362 10.336 -19.712 1.00 . A A . 246 VAL HG13 1 1
9 27557 1 1 102 VAL HG21 H -54.064 7.913 -16.289 1.00 . A A . 246 VAL HG21 1 1
9 27558 1 1 102 VAL HG22 H -55.407 8.448 -17.298 1.00 . A A . 246 VAL HG22 1 1
9 27559 1 1 102 VAL HG23 H -54.303 7.206 -17.887 1.00 . A A . 246 VAL HG23 1 1
9 27560 1 1 102 VAL N N -51.551 8.370 -16.595 1.00 . A A . 246 VAL N 1 1
9 27561 1 1 102 VAL O O -50.548 9.592 -19.614 1.00 . A A . 246 VAL O 1 1
9 27562 1 1 103 PRO C C -48.735 11.951 -18.332 1.00 . A A . 247 PRO C 1 1
9 27563 1 1 103 PRO CA C -50.244 12.120 -18.505 1.00 . A A . 247 PRO CA 1 1
9 27564 1 1 103 PRO CB C -50.737 13.330 -17.714 1.00 . A A . 247 PRO CB 1 1
9 27565 1 1 103 PRO CD C -51.627 11.388 -16.636 1.00 . A A . 247 PRO CD 1 1
9 27566 1 1 103 PRO CG C -51.112 12.778 -16.383 1.00 . A A . 247 PRO CG 1 1
9 27567 1 1 103 PRO HA H -50.469 12.257 -19.551 1.00 . A A . 247 PRO HA 1 1
9 27568 1 1 103 PRO HB2 H -49.944 14.059 -17.632 1.00 . A A . 247 PRO HB2 1 1
9 27569 1 1 103 PRO HB3 H -51.588 13.768 -18.213 1.00 . A A . 247 PRO HB3 1 1
9 27570 1 1 103 PRO HD2 H -51.305 10.718 -15.852 1.00 . A A . 247 PRO HD2 1 1
9 27571 1 1 103 PRO HD3 H -52.705 11.394 -16.707 1.00 . A A . 247 PRO HD3 1 1
9 27572 1 1 103 PRO HG2 H -50.244 12.746 -15.743 1.00 . A A . 247 PRO HG2 1 1
9 27573 1 1 103 PRO HG3 H -51.885 13.389 -15.938 1.00 . A A . 247 PRO HG3 1 1
9 27574 1 1 103 PRO N N -51.018 11.012 -17.932 1.00 . A A . 247 PRO N 1 1
9 27575 1 1 103 PRO O O -47.957 12.867 -18.616 1.00 . A A . 247 PRO O 1 1
9 27576 1 1 104 GLY C C -46.446 11.051 -16.316 1.00 . A A . 248 GLY C 1 1
9 27577 1 1 104 GLY CA C -46.915 10.523 -17.654 1.00 . A A . 248 GLY CA 1 1
9 27578 1 1 104 GLY H H -48.982 10.075 -17.699 1.00 . A A . 248 GLY H 1 1
9 27579 1 1 104 GLY HA2 H -46.741 9.457 -17.691 1.00 . A A . 248 GLY HA2 1 1
9 27580 1 1 104 GLY HA3 H -46.345 10.998 -18.438 1.00 . A A . 248 GLY HA3 1 1
9 27581 1 1 104 GLY N N -48.323 10.776 -17.876 1.00 . A A . 248 GLY N 1 1
9 27582 1 1 104 GLY O O -45.854 12.129 -16.236 1.00 . A A . 248 GLY O 1 1
9 27583 1 1 105 VAL C C -45.222 9.716 -13.437 1.00 . A A . 249 VAL C 1 1
9 27584 1 1 105 VAL CA C -46.305 10.672 -13.919 1.00 . A A . 249 VAL CA 1 1
9 27585 1 1 105 VAL CB C -47.486 10.653 -12.920 1.00 . A A . 249 VAL CB 1 1
9 27586 1 1 105 VAL CG1 C -48.578 11.618 -13.353 1.00 . A A . 249 VAL CG1 1 1
9 27587 1 1 105 VAL CG2 C -48.052 9.248 -12.768 1.00 . A A . 249 VAL CG2 1 1
9 27588 1 1 105 VAL H H -47.217 9.464 -15.390 1.00 . A A . 249 VAL H 1 1
9 27589 1 1 105 VAL HA H -45.902 11.674 -13.958 1.00 . A A . 249 VAL HA 1 1
9 27590 1 1 105 VAL HB H -47.118 10.973 -11.956 1.00 . A A . 249 VAL HB 1 1
9 27591 1 1 105 VAL HG11 H -48.942 11.333 -14.330 1.00 . A A . 249 VAL HG11 1 1
9 27592 1 1 105 VAL HG12 H -49.391 11.586 -12.643 1.00 . A A . 249 VAL HG12 1 1
9 27593 1 1 105 VAL HG13 H -48.177 12.620 -13.397 1.00 . A A . 249 VAL HG13 1 1
9 27594 1 1 105 VAL HG21 H -47.281 8.586 -12.402 1.00 . A A . 249 VAL HG21 1 1
9 27595 1 1 105 VAL HG22 H -48.875 9.266 -12.069 1.00 . A A . 249 VAL HG22 1 1
9 27596 1 1 105 VAL HG23 H -48.403 8.896 -13.727 1.00 . A A . 249 VAL HG23 1 1
9 27597 1 1 105 VAL N N -46.728 10.301 -15.262 1.00 . A A . 249 VAL N 1 1
9 27598 1 1 105 VAL O O -44.739 8.886 -14.207 1.00 . A A . 249 VAL O 1 1
9 27599 1 1 106 VAL C C -44.579 8.010 -10.569 1.00 . A A . 250 VAL C 1 1
9 27600 1 1 106 VAL CA C -43.883 8.906 -11.594 1.00 . A A . 250 VAL CA 1 1
9 27601 1 1 106 VAL CB C -42.675 9.645 -10.958 1.00 . A A . 250 VAL CB 1 1
9 27602 1 1 106 VAL CG1 C -43.126 10.705 -9.964 1.00 . A A . 250 VAL CG1 1 1
9 27603 1 1 106 VAL CG2 C -41.726 8.658 -10.295 1.00 . A A . 250 VAL CG2 1 1
9 27604 1 1 106 VAL H H -45.213 10.547 -11.622 1.00 . A A . 250 VAL H 1 1
9 27605 1 1 106 VAL HA H -43.510 8.282 -12.394 1.00 . A A . 250 VAL HA 1 1
9 27606 1 1 106 VAL HB H -42.135 10.144 -11.751 1.00 . A A . 250 VAL HB 1 1
9 27607 1 1 106 VAL HG11 H -43.685 10.235 -9.167 1.00 . A A . 250 VAL HG11 1 1
9 27608 1 1 106 VAL HG12 H -42.261 11.203 -9.552 1.00 . A A . 250 VAL HG12 1 1
9 27609 1 1 106 VAL HG13 H -43.752 11.427 -10.465 1.00 . A A . 250 VAL HG13 1 1
9 27610 1 1 106 VAL HG21 H -41.354 7.964 -11.032 1.00 . A A . 250 VAL HG21 1 1
9 27611 1 1 106 VAL HG22 H -40.897 9.195 -9.856 1.00 . A A . 250 VAL HG22 1 1
9 27612 1 1 106 VAL HG23 H -42.253 8.116 -9.523 1.00 . A A . 250 VAL HG23 1 1
9 27613 1 1 106 VAL N N -44.839 9.831 -12.177 1.00 . A A . 250 VAL N 1 1
9 27614 1 1 106 VAL O O -45.105 8.493 -9.564 1.00 . A A . 250 VAL O 1 1
9 27615 1 1 107 SER C C -46.780 5.830 -10.077 1.00 . A A . 251 SER C 1 1
9 27616 1 1 107 SER CA C -45.253 5.707 -10.017 1.00 . A A . 251 SER CA 1 1
9 27617 1 1 107 SER CB C -44.753 5.819 -8.572 1.00 . A A . 251 SER CB 1 1
9 27618 1 1 107 SER H H -44.183 6.410 -11.703 1.00 . A A . 251 SER H 1 1
9 27619 1 1 107 SER HA H -44.977 4.736 -10.402 1.00 . A A . 251 SER HA 1 1
9 27620 1 1 107 SER HB2 H -45.001 6.794 -8.181 1.00 . A A . 251 SER HB2 1 1
9 27621 1 1 107 SER HB3 H -45.226 5.057 -7.969 1.00 . A A . 251 SER HB3 1 1
9 27622 1 1 107 SER HG H -43.015 5.388 -9.386 1.00 . A A . 251 SER HG 1 1
9 27623 1 1 107 SER N N -44.606 6.710 -10.867 1.00 . A A . 251 SER N 1 1
9 27624 1 1 107 SER O O -47.318 6.781 -10.644 1.00 . A A . 251 SER O 1 1
9 27625 1 1 107 SER OG O -43.345 5.645 -8.509 1.00 . A A . 251 SER OG 1 1
9 27626 1 1 108 THR C C -49.462 5.880 -8.479 1.00 . A A . 252 THR C 1 1
9 27627 1 1 108 THR CA C -48.936 4.863 -9.489 1.00 . A A . 252 THR CA 1 1
9 27628 1 1 108 THR CB C -49.506 3.461 -9.170 1.00 . A A . 252 THR CB 1 1
9 27629 1 1 108 THR CG2 C -49.017 2.963 -7.820 1.00 . A A . 252 THR CG2 1 1
9 27630 1 1 108 THR H H -46.997 4.100 -9.082 1.00 . A A . 252 THR H 1 1
9 27631 1 1 108 THR HA H -49.273 5.148 -10.475 1.00 . A A . 252 THR HA 1 1
9 27632 1 1 108 THR HB H -49.166 2.773 -9.931 1.00 . A A . 252 THR HB 1 1
9 27633 1 1 108 THR HG1 H -51.244 4.401 -9.059 1.00 . A A . 252 THR HG1 1 1
9 27634 1 1 108 THR HG21 H -49.332 3.649 -7.047 1.00 . A A . 252 THR HG21 1 1
9 27635 1 1 108 THR HG22 H -49.432 1.985 -7.625 1.00 . A A . 252 THR HG22 1 1
9 27636 1 1 108 THR HG23 H -47.939 2.901 -7.827 1.00 . A A . 252 THR HG23 1 1
9 27637 1 1 108 THR N N -47.478 4.854 -9.502 1.00 . A A . 252 THR N 1 1
9 27638 1 1 108 THR O O -50.646 6.225 -8.478 1.00 . A A . 252 THR O 1 1
9 27639 1 1 108 THR OG1 O -50.940 3.489 -9.177 1.00 . A A . 252 THR OG1 1 1
9 27640 1 1 109 VAL C C -47.808 8.446 -6.673 1.00 . A A . 253 VAL C 1 1
9 27641 1 1 109 VAL CA C -48.896 7.375 -6.654 1.00 . A A . 253 VAL CA 1 1
9 27642 1 1 109 VAL CB C -49.078 6.793 -5.230 1.00 . A A . 253 VAL CB 1 1
9 27643 1 1 109 VAL CG1 C -47.849 6.012 -4.786 1.00 . A A . 253 VAL CG1 1 1
9 27644 1 1 109 VAL CG2 C -49.409 7.894 -4.234 1.00 . A A . 253 VAL CG2 1 1
9 27645 1 1 109 VAL H H -47.660 5.989 -7.640 1.00 . A A . 253 VAL H 1 1
9 27646 1 1 109 VAL HA H -49.830 7.828 -6.958 1.00 . A A . 253 VAL HA 1 1
9 27647 1 1 109 VAL HB H -49.912 6.107 -5.256 1.00 . A A . 253 VAL HB 1 1
9 27648 1 1 109 VAL HG11 H -46.988 6.663 -4.792 1.00 . A A . 253 VAL HG11 1 1
9 27649 1 1 109 VAL HG12 H -48.006 5.631 -3.787 1.00 . A A . 253 VAL HG12 1 1
9 27650 1 1 109 VAL HG13 H -47.681 5.188 -5.464 1.00 . A A . 253 VAL HG13 1 1
9 27651 1 1 109 VAL HG21 H -50.326 8.382 -4.530 1.00 . A A . 253 VAL HG21 1 1
9 27652 1 1 109 VAL HG22 H -49.530 7.465 -3.251 1.00 . A A . 253 VAL HG22 1 1
9 27653 1 1 109 VAL HG23 H -48.607 8.617 -4.216 1.00 . A A . 253 VAL HG23 1 1
9 27654 1 1 109 VAL N N -48.572 6.345 -7.618 1.00 . A A . 253 VAL N 1 1
9 27655 1 1 109 VAL O O -46.635 8.171 -6.406 1.00 . A A . 253 VAL O 1 1
9 27656 1 1 110 VAL C C -47.654 11.948 -6.339 1.00 . A A . 254 VAL C 1 1
9 27657 1 1 110 VAL CA C -47.247 10.745 -7.187 1.00 . A A . 254 VAL CA 1 1
9 27658 1 1 110 VAL CB C -47.104 11.147 -8.677 1.00 . A A . 254 VAL CB 1 1
9 27659 1 1 110 VAL CG1 C -48.456 11.481 -9.294 1.00 . A A . 254 VAL CG1 1 1
9 27660 1 1 110 VAL CG2 C -46.139 12.311 -8.835 1.00 . A A . 254 VAL CG2 1 1
9 27661 1 1 110 VAL H H -49.155 9.827 -7.179 1.00 . A A . 254 VAL H 1 1
9 27662 1 1 110 VAL HA H -46.285 10.390 -6.843 1.00 . A A . 254 VAL HA 1 1
9 27663 1 1 110 VAL HB H -46.697 10.303 -9.213 1.00 . A A . 254 VAL HB 1 1
9 27664 1 1 110 VAL HG11 H -48.909 12.298 -8.749 1.00 . A A . 254 VAL HG11 1 1
9 27665 1 1 110 VAL HG12 H -48.321 11.768 -10.326 1.00 . A A . 254 VAL HG12 1 1
9 27666 1 1 110 VAL HG13 H -49.099 10.615 -9.241 1.00 . A A . 254 VAL HG13 1 1
9 27667 1 1 110 VAL HG21 H -45.171 12.032 -8.445 1.00 . A A . 254 VAL HG21 1 1
9 27668 1 1 110 VAL HG22 H -46.048 12.564 -9.880 1.00 . A A . 254 VAL HG22 1 1
9 27669 1 1 110 VAL HG23 H -46.513 13.165 -8.289 1.00 . A A . 254 VAL HG23 1 1
9 27670 1 1 110 VAL N N -48.196 9.656 -7.028 1.00 . A A . 254 VAL N 1 1
9 27671 1 1 110 VAL O O -48.784 12.432 -6.426 1.00 . A A . 254 VAL O 1 1
9 27672 1 1 111 PRO C C -47.130 14.914 -5.276 1.00 . A A . 255 PRO C 1 1
9 27673 1 1 111 PRO CA C -46.993 13.556 -4.577 1.00 . A A . 255 PRO CA 1 1
9 27674 1 1 111 PRO CB C -45.768 13.559 -3.648 1.00 . A A . 255 PRO CB 1 1
9 27675 1 1 111 PRO CD C -45.364 11.933 -5.347 1.00 . A A . 255 PRO CD 1 1
9 27676 1 1 111 PRO CG C -45.044 12.285 -3.926 1.00 . A A . 255 PRO CG 1 1
9 27677 1 1 111 PRO HA H -47.881 13.373 -3.991 1.00 . A A . 255 PRO HA 1 1
9 27678 1 1 111 PRO HB2 H -45.150 14.417 -3.872 1.00 . A A . 255 PRO HB2 1 1
9 27679 1 1 111 PRO HB3 H -46.097 13.607 -2.621 1.00 . A A . 255 PRO HB3 1 1
9 27680 1 1 111 PRO HD2 H -44.687 12.433 -6.024 1.00 . A A . 255 PRO HD2 1 1
9 27681 1 1 111 PRO HD3 H -45.329 10.864 -5.493 1.00 . A A . 255 PRO HD3 1 1
9 27682 1 1 111 PRO HG2 H -43.981 12.433 -3.805 1.00 . A A . 255 PRO HG2 1 1
9 27683 1 1 111 PRO HG3 H -45.394 11.510 -3.260 1.00 . A A . 255 PRO HG3 1 1
9 27684 1 1 111 PRO N N -46.732 12.442 -5.497 1.00 . A A . 255 PRO N 1 1
9 27685 1 1 111 PRO O O -47.051 15.958 -4.628 1.00 . A A . 255 PRO O 1 1
9 27686 1 1 112 ASP C C -49.108 16.268 -7.515 1.00 . A A . 256 ASP C 1 1
9 27687 1 1 112 ASP CA C -47.604 16.135 -7.325 1.00 . A A . 256 ASP CA 1 1
9 27688 1 1 112 ASP CB C -46.882 16.162 -8.687 1.00 . A A . 256 ASP CB 1 1
9 27689 1 1 112 ASP CG C -47.796 15.881 -9.872 1.00 . A A . 256 ASP CG 1 1
9 27690 1 1 112 ASP H H -47.267 14.054 -7.078 1.00 . A A . 256 ASP H 1 1
9 27691 1 1 112 ASP HA H -47.256 16.962 -6.725 1.00 . A A . 256 ASP HA 1 1
9 27692 1 1 112 ASP HB2 H -46.443 17.137 -8.827 1.00 . A A . 256 ASP HB2 1 1
9 27693 1 1 112 ASP HB3 H -46.097 15.421 -8.681 1.00 . A A . 256 ASP HB3 1 1
9 27694 1 1 112 ASP N N -47.319 14.902 -6.592 1.00 . A A . 256 ASP N 1 1
9 27695 1 1 112 ASP O O -49.607 17.306 -7.952 1.00 . A A . 256 ASP O 1 1
9 27696 1 1 112 ASP OD1 O -48.070 14.695 -10.148 1.00 . A A . 256 ASP OD1 1 1
9 27697 1 1 112 ASP OD2 O -48.225 16.848 -10.547 1.00 . A A . 256 ASP OD2 1 1
9 27698 1 1 113 SER C C -51.870 16.246 -6.353 1.00 . A A . 257 SER C 1 1
9 27699 1 1 113 SER CA C -51.271 15.176 -7.256 1.00 . A A . 257 SER CA 1 1
9 27700 1 1 113 SER CB C -51.796 13.796 -6.861 1.00 . A A . 257 SER CB 1 1
9 27701 1 1 113 SER H H -49.355 14.416 -6.816 1.00 . A A . 257 SER H 1 1
9 27702 1 1 113 SER HA H -51.546 15.383 -8.279 1.00 . A A . 257 SER HA 1 1
9 27703 1 1 113 SER HB2 H -51.608 13.628 -5.812 1.00 . A A . 257 SER HB2 1 1
9 27704 1 1 113 SER HB3 H -52.860 13.751 -7.047 1.00 . A A . 257 SER HB3 1 1
9 27705 1 1 113 SER HG H -50.222 12.732 -7.356 1.00 . A A . 257 SER HG 1 1
9 27706 1 1 113 SER N N -49.822 15.201 -7.162 1.00 . A A . 257 SER N 1 1
9 27707 1 1 113 SER O O -51.406 16.442 -5.226 1.00 . A A . 257 SER O 1 1
9 27708 1 1 113 SER OG O -51.156 12.774 -7.610 1.00 . A A . 257 SER OG 1 1
9 27709 1 1 114 ALA C C -52.573 19.253 -6.177 1.00 . A A . 258 ALA C 1 1
9 27710 1 1 114 ALA CA C -53.515 18.058 -6.187 1.00 . A A . 258 ALA CA 1 1
9 27711 1 1 114 ALA CB C -53.970 17.698 -4.777 1.00 . A A . 258 ALA CB 1 1
9 27712 1 1 114 ALA H H -53.238 16.668 -7.748 1.00 . A A . 258 ALA H 1 1
9 27713 1 1 114 ALA HA H -54.394 18.330 -6.756 1.00 . A A . 258 ALA HA 1 1
9 27714 1 1 114 ALA HB1 H -53.110 17.446 -4.174 1.00 . A A . 258 ALA HB1 1 1
9 27715 1 1 114 ALA HB2 H -54.484 18.540 -4.338 1.00 . A A . 258 ALA HB2 1 1
9 27716 1 1 114 ALA HB3 H -54.640 16.852 -4.820 1.00 . A A . 258 ALA HB3 1 1
9 27717 1 1 114 ALA N N -52.894 16.929 -6.867 1.00 . A A . 258 ALA N 1 1
9 27718 1 1 114 ALA O O -51.595 19.301 -5.430 1.00 . A A . 258 ALA O 1 1
9 27719 1 1 115 HIS C C -52.580 22.569 -6.355 1.00 . A A . 259 HIS C 1 1
9 27720 1 1 115 HIS CA C -52.050 21.407 -7.182 1.00 . A A . 259 HIS CA 1 1
9 27721 1 1 115 HIS CB C -51.922 21.765 -8.665 1.00 . A A . 259 HIS CB 1 1
9 27722 1 1 115 HIS CD2 C -51.070 19.485 -9.588 1.00 . A A . 259 HIS CD2 1 1
9 27723 1 1 115 HIS CE1 C -49.242 20.188 -10.563 1.00 . A A . 259 HIS CE1 1 1
9 27724 1 1 115 HIS CG C -51.007 20.828 -9.407 1.00 . A A . 259 HIS CG 1 1
9 27725 1 1 115 HIS H H -53.748 20.178 -7.480 1.00 . A A . 259 HIS H 1 1
9 27726 1 1 115 HIS HA H -51.068 21.154 -6.806 1.00 . A A . 259 HIS HA 1 1
9 27727 1 1 115 HIS HB2 H -52.898 21.720 -9.128 1.00 . A A . 259 HIS HB2 1 1
9 27728 1 1 115 HIS HB3 H -51.526 22.765 -8.759 1.00 . A A . 259 HIS HB3 1 1
9 27729 1 1 115 HIS HD1 H -49.520 22.165 -10.097 1.00 . A A . 259 HIS HD1 1 1
9 27730 1 1 115 HIS HD2 H -51.853 18.828 -9.236 1.00 . A A . 259 HIS HD2 1 1
9 27731 1 1 115 HIS HE1 H -48.315 20.211 -11.115 1.00 . A A . 259 HIS HE1 1 1
9 27732 1 1 115 HIS HE2 H -49.603 18.189 -10.351 1.00 . A A . 259 HIS HE2 1 1
9 27733 1 1 115 HIS N N -52.889 20.225 -7.012 1.00 . A A . 259 HIS N 1 1
9 27734 1 1 115 HIS ND1 N -49.850 21.236 -10.036 1.00 . A A . 259 HIS ND1 1 1
9 27735 1 1 115 HIS NE2 N -49.958 19.111 -10.306 1.00 . A A . 259 HIS NE2 1 1
9 27736 1 1 115 HIS O O -52.431 23.734 -6.731 1.00 . A A . 259 HIS O 1 1
9 27737 1 1 116 LYS C C -52.639 24.156 -3.802 1.00 . A A . 260 LYS C 1 1
9 27738 1 1 116 LYS CA C -53.751 23.262 -4.341 1.00 . A A . 260 LYS CA 1 1
9 27739 1 1 116 LYS CB C -54.530 22.614 -3.197 1.00 . A A . 260 LYS CB 1 1
9 27740 1 1 116 LYS CD C -56.210 22.908 -1.351 1.00 . A A . 260 LYS CD 1 1
9 27741 1 1 116 LYS CE C -55.411 22.066 -0.371 1.00 . A A . 260 LYS CE 1 1
9 27742 1 1 116 LYS CG C -55.309 23.611 -2.351 1.00 . A A . 260 LYS CG 1 1
9 27743 1 1 116 LYS H H -53.296 21.310 -4.954 1.00 . A A . 260 LYS H 1 1
9 27744 1 1 116 LYS HA H -54.426 23.870 -4.925 1.00 . A A . 260 LYS HA 1 1
9 27745 1 1 116 LYS HB2 H -55.230 21.902 -3.611 1.00 . A A . 260 LYS HB2 1 1
9 27746 1 1 116 LYS HB3 H -53.837 22.092 -2.554 1.00 . A A . 260 LYS HB3 1 1
9 27747 1 1 116 LYS HD2 H -56.768 23.650 -0.800 1.00 . A A . 260 LYS HD2 1 1
9 27748 1 1 116 LYS HD3 H -56.894 22.268 -1.888 1.00 . A A . 260 LYS HD3 1 1
9 27749 1 1 116 LYS HE2 H -54.819 21.355 -0.927 1.00 . A A . 260 LYS HE2 1 1
9 27750 1 1 116 LYS HE3 H -54.757 22.715 0.193 1.00 . A A . 260 LYS HE3 1 1
9 27751 1 1 116 LYS HG2 H -54.610 24.236 -1.816 1.00 . A A . 260 LYS HG2 1 1
9 27752 1 1 116 LYS HG3 H -55.915 24.222 -3.003 1.00 . A A . 260 LYS HG3 1 1
9 27753 1 1 116 LYS HZ1 H -56.882 20.642 0.049 1.00 . A A . 260 LYS HZ1 1 1
9 27754 1 1 116 LYS HZ2 H -55.720 20.814 1.269 1.00 . A A . 260 LYS HZ2 1 1
9 27755 1 1 116 LYS HZ3 H -56.919 21.997 1.072 1.00 . A A . 260 LYS HZ3 1 1
9 27756 1 1 116 LYS N N -53.200 22.247 -5.224 1.00 . A A . 260 LYS N 1 1
9 27757 1 1 116 LYS NZ N -56.293 21.329 0.570 1.00 . A A . 260 LYS NZ 1 1
9 27758 1 1 116 LYS O O -51.557 23.687 -3.459 1.00 . A A . 260 LYS O 1 1
9 27759 1 1 117 LEU C C -52.376 27.012 -1.907 1.00 . A A . 261 LEU C 1 1
9 27760 1 1 117 LEU CA C -51.983 26.431 -3.254 1.00 . A A . 261 LEU CA 1 1
9 27761 1 1 117 LEU CB C -51.833 27.574 -4.258 1.00 . A A . 261 LEU CB 1 1
9 27762 1 1 117 LEU CD1 C -50.980 28.447 -6.439 1.00 . A A . 261 LEU CD1 1 1
9 27763 1 1 117 LEU CD2 C -49.712 26.670 -5.219 1.00 . A A . 261 LEU CD2 1 1
9 27764 1 1 117 LEU CG C -51.091 27.222 -5.544 1.00 . A A . 261 LEU CG 1 1
9 27765 1 1 117 LEU H H -53.842 25.657 -4.051 1.00 . A A . 261 LEU H 1 1
9 27766 1 1 117 LEU HA H -51.028 25.940 -3.150 1.00 . A A . 261 LEU HA 1 1
9 27767 1 1 117 LEU HB2 H -52.820 27.924 -4.522 1.00 . A A . 261 LEU HB2 1 1
9 27768 1 1 117 LEU HB3 H -51.302 28.380 -3.774 1.00 . A A . 261 LEU HB3 1 1
9 27769 1 1 117 LEU HD11 H -50.430 29.220 -5.923 1.00 . A A . 261 LEU HD11 1 1
9 27770 1 1 117 LEU HD12 H -50.462 28.182 -7.348 1.00 . A A . 261 LEU HD12 1 1
9 27771 1 1 117 LEU HD13 H -51.969 28.808 -6.680 1.00 . A A . 261 LEU HD13 1 1
9 27772 1 1 117 LEU HD21 H -49.816 25.771 -4.629 1.00 . A A . 261 LEU HD21 1 1
9 27773 1 1 117 LEU HD22 H -49.191 26.442 -6.136 1.00 . A A . 261 LEU HD22 1 1
9 27774 1 1 117 LEU HD23 H -49.153 27.405 -4.659 1.00 . A A . 261 LEU HD23 1 1
9 27775 1 1 117 LEU HG H -51.643 26.462 -6.078 1.00 . A A . 261 LEU HG 1 1
9 27776 1 1 117 LEU N N -52.935 25.441 -3.743 1.00 . A A . 261 LEU N 1 1
9 27777 1 1 117 LEU O O -53.556 27.216 -1.618 1.00 . A A . 261 LEU O 1 1
9 27778 1 1 118 PHE C C -51.174 29.308 0.157 1.00 . A A . 262 PHE C 1 1
9 27779 1 1 118 PHE CA C -51.567 27.844 0.234 1.00 . A A . 262 PHE CA 1 1
9 27780 1 1 118 PHE CB C -50.707 27.106 1.270 1.00 . A A . 262 PHE CB 1 1
9 27781 1 1 118 PHE CD1 C -51.684 27.554 3.540 1.00 . A A . 262 PHE CD1 1 1
9 27782 1 1 118 PHE CD2 C -49.619 28.599 2.970 1.00 . A A . 262 PHE CD2 1 1
9 27783 1 1 118 PHE CE1 C -51.648 28.158 4.781 1.00 . A A . 262 PHE CE1 1 1
9 27784 1 1 118 PHE CE2 C -49.579 29.207 4.209 1.00 . A A . 262 PHE CE2 1 1
9 27785 1 1 118 PHE CG C -50.672 27.767 2.620 1.00 . A A . 262 PHE CG 1 1
9 27786 1 1 118 PHE CZ C -50.595 28.986 5.115 1.00 . A A . 262 PHE CZ 1 1
9 27787 1 1 118 PHE H H -50.451 27.091 -1.393 1.00 . A A . 262 PHE H 1 1
9 27788 1 1 118 PHE HA H -52.613 27.761 0.492 1.00 . A A . 262 PHE HA 1 1
9 27789 1 1 118 PHE HB2 H -51.096 26.109 1.404 1.00 . A A . 262 PHE HB2 1 1
9 27790 1 1 118 PHE HB3 H -49.692 27.045 0.904 1.00 . A A . 262 PHE HB3 1 1
9 27791 1 1 118 PHE HD1 H -52.509 26.907 3.280 1.00 . A A . 262 PHE HD1 1 1
9 27792 1 1 118 PHE HD2 H -48.823 28.772 2.259 1.00 . A A . 262 PHE HD2 1 1
9 27793 1 1 118 PHE HE1 H -52.445 27.985 5.488 1.00 . A A . 262 PHE HE1 1 1
9 27794 1 1 118 PHE HE2 H -48.754 29.853 4.468 1.00 . A A . 262 PHE HE2 1 1
9 27795 1 1 118 PHE HZ H -50.568 29.459 6.085 1.00 . A A . 262 PHE HZ 1 1
9 27796 1 1 118 PHE N N -51.366 27.276 -1.090 1.00 . A A . 262 PHE N 1 1
9 27797 1 1 118 PHE O O -50.115 29.643 -0.381 1.00 . A A . 262 PHE O 1 1
9 27798 1 1 119 ILE C C -51.845 32.176 2.063 1.00 . A A . 263 ILE C 1 1
9 27799 1 1 119 ILE CA C -51.725 31.612 0.655 1.00 . A A . 263 ILE CA 1 1
9 27800 1 1 119 ILE CB C -52.665 32.403 -0.296 1.00 . A A . 263 ILE CB 1 1
9 27801 1 1 119 ILE CD1 C -53.196 30.695 -2.125 1.00 . A A . 263 ILE CD1 1 1
9 27802 1 1 119 ILE CG1 C -52.481 31.976 -1.758 1.00 . A A . 263 ILE CG1 1 1
9 27803 1 1 119 ILE CG2 C -52.424 33.898 -0.164 1.00 . A A . 263 ILE CG2 1 1
9 27804 1 1 119 ILE H H -52.846 29.938 1.115 1.00 . A A . 263 ILE H 1 1
9 27805 1 1 119 ILE HA H -50.708 31.741 0.312 1.00 . A A . 263 ILE HA 1 1
9 27806 1 1 119 ILE HB H -53.685 32.204 0.002 1.00 . A A . 263 ILE HB 1 1
9 27807 1 1 119 ILE HD11 H -54.255 30.810 -1.948 1.00 . A A . 263 ILE HD11 1 1
9 27808 1 1 119 ILE HD12 H -53.028 30.475 -3.169 1.00 . A A . 263 ILE HD12 1 1
9 27809 1 1 119 ILE HD13 H -52.817 29.884 -1.521 1.00 . A A . 263 ILE HD13 1 1
9 27810 1 1 119 ILE HG12 H -52.857 32.757 -2.402 1.00 . A A . 263 ILE HG12 1 1
9 27811 1 1 119 ILE HG13 H -51.428 31.835 -1.952 1.00 . A A . 263 ILE HG13 1 1
9 27812 1 1 119 ILE HG21 H -51.400 34.121 -0.423 1.00 . A A . 263 ILE HG21 1 1
9 27813 1 1 119 ILE HG22 H -53.087 34.428 -0.831 1.00 . A A . 263 ILE HG22 1 1
9 27814 1 1 119 ILE HG23 H -52.613 34.205 0.853 1.00 . A A . 263 ILE HG23 1 1
9 27815 1 1 119 ILE N N -52.012 30.195 0.674 1.00 . A A . 263 ILE N 1 1
9 27816 1 1 119 ILE O O -52.902 32.092 2.684 1.00 . A A . 263 ILE O 1 1
9 27817 1 1 120 GLY C C -50.320 34.753 3.933 1.00 . A A . 264 GLY C 1 1
9 27818 1 1 120 GLY CA C -50.781 33.319 3.898 1.00 . A A . 264 GLY CA 1 1
9 27819 1 1 120 GLY H H -49.947 32.789 2.026 1.00 . A A . 264 GLY H 1 1
9 27820 1 1 120 GLY HA2 H -51.789 33.268 4.285 1.00 . A A . 264 GLY HA2 1 1
9 27821 1 1 120 GLY HA3 H -50.134 32.730 4.531 1.00 . A A . 264 GLY HA3 1 1
9 27822 1 1 120 GLY N N -50.763 32.758 2.562 1.00 . A A . 264 GLY N 1 1
9 27823 1 1 120 GLY O O -49.964 35.321 2.900 1.00 . A A . 264 GLY O 1 1
9 27824 1 1 121 GLY C C -50.972 37.685 4.791 1.00 . A A . 265 GLY C 1 1
9 27825 1 1 121 GLY CA C -49.901 36.723 5.265 1.00 . A A . 265 GLY CA 1 1
9 27826 1 1 121 GLY H H -50.619 34.839 5.910 1.00 . A A . 265 GLY H 1 1
9 27827 1 1 121 GLY HA2 H -49.685 36.920 6.305 1.00 . A A . 265 GLY HA2 1 1
9 27828 1 1 121 GLY HA3 H -49.006 36.880 4.682 1.00 . A A . 265 GLY HA3 1 1
9 27829 1 1 121 GLY N N -50.324 35.344 5.123 1.00 . A A . 265 GLY N 1 1
9 27830 1 1 121 GLY O O -50.735 38.886 4.676 1.00 . A A . 265 GLY O 1 1
9 27831 1 1 122 LEU C C -53.819 38.838 5.162 1.00 . A A . 266 LEU C 1 1
9 27832 1 1 122 LEU CA C -53.270 37.950 4.051 1.00 . A A . 266 LEU CA 1 1
9 27833 1 1 122 LEU CB C -54.390 37.047 3.526 1.00 . A A . 266 LEU CB 1 1
9 27834 1 1 122 LEU CD1 C -55.172 35.273 1.946 1.00 . A A . 266 LEU CD1 1 1
9 27835 1 1 122 LEU CD2 C -53.882 37.228 1.082 1.00 . A A . 266 LEU CD2 1 1
9 27836 1 1 122 LEU CG C -54.066 36.272 2.250 1.00 . A A . 266 LEU CG 1 1
9 27837 1 1 122 LEU H H -52.276 36.180 4.629 1.00 . A A . 266 LEU H 1 1
9 27838 1 1 122 LEU HA H -52.918 38.575 3.244 1.00 . A A . 266 LEU HA 1 1
9 27839 1 1 122 LEU HB2 H -54.641 36.336 4.300 1.00 . A A . 266 LEU HB2 1 1
9 27840 1 1 122 LEU HB3 H -55.257 37.663 3.335 1.00 . A A . 266 LEU HB3 1 1
9 27841 1 1 122 LEU HD11 H -56.106 35.800 1.814 1.00 . A A . 266 LEU HD11 1 1
9 27842 1 1 122 LEU HD12 H -54.933 34.735 1.040 1.00 . A A . 266 LEU HD12 1 1
9 27843 1 1 122 LEU HD13 H -55.264 34.577 2.765 1.00 . A A . 266 LEU HD13 1 1
9 27844 1 1 122 LEU HD21 H -53.068 37.905 1.294 1.00 . A A . 266 LEU HD21 1 1
9 27845 1 1 122 LEU HD22 H -53.658 36.664 0.188 1.00 . A A . 266 LEU HD22 1 1
9 27846 1 1 122 LEU HD23 H -54.790 37.793 0.933 1.00 . A A . 266 LEU HD23 1 1
9 27847 1 1 122 LEU HG H -53.146 35.724 2.389 1.00 . A A . 266 LEU HG 1 1
9 27848 1 1 122 LEU N N -52.154 37.146 4.516 1.00 . A A . 266 LEU N 1 1
9 27849 1 1 122 LEU O O -53.997 38.378 6.290 1.00 . A A . 266 LEU O 1 1
9 27850 1 1 123 PRO C C -55.997 40.524 6.336 1.00 . A A . 267 PRO C 1 1
9 27851 1 1 123 PRO CA C -54.637 41.046 5.868 1.00 . A A . 267 PRO CA 1 1
9 27852 1 1 123 PRO CB C -54.772 42.370 5.110 1.00 . A A . 267 PRO CB 1 1
9 27853 1 1 123 PRO CD C -53.880 40.777 3.570 1.00 . A A . 267 PRO CD 1 1
9 27854 1 1 123 PRO CG C -53.866 42.236 3.933 1.00 . A A . 267 PRO CG 1 1
9 27855 1 1 123 PRO HA H -53.973 41.158 6.715 1.00 . A A . 267 PRO HA 1 1
9 27856 1 1 123 PRO HB2 H -55.798 42.510 4.803 1.00 . A A . 267 PRO HB2 1 1
9 27857 1 1 123 PRO HB3 H -54.468 43.187 5.749 1.00 . A A . 267 PRO HB3 1 1
9 27858 1 1 123 PRO HD2 H -54.693 40.566 2.890 1.00 . A A . 267 PRO HD2 1 1
9 27859 1 1 123 PRO HD3 H -52.936 40.482 3.139 1.00 . A A . 267 PRO HD3 1 1
9 27860 1 1 123 PRO HG2 H -54.238 42.831 3.113 1.00 . A A . 267 PRO HG2 1 1
9 27861 1 1 123 PRO HG3 H -52.866 42.545 4.200 1.00 . A A . 267 PRO HG3 1 1
9 27862 1 1 123 PRO N N -54.096 40.123 4.869 1.00 . A A . 267 PRO N 1 1
9 27863 1 1 123 PRO O O -56.778 40.000 5.539 1.00 . A A . 267 PRO O 1 1
9 27864 1 1 124 ASN C C -58.775 40.925 7.678 1.00 . A A . 268 ASN C 1 1
9 27865 1 1 124 ASN CA C -57.534 40.193 8.186 1.00 . A A . 268 ASN CA 1 1
9 27866 1 1 124 ASN CB C -57.496 40.280 9.717 1.00 . A A . 268 ASN CB 1 1
9 27867 1 1 124 ASN CG C -57.461 41.710 10.231 1.00 . A A . 268 ASN CG 1 1
9 27868 1 1 124 ASN H H -55.612 41.082 8.210 1.00 . A A . 268 ASN H 1 1
9 27869 1 1 124 ASN HA H -57.630 39.152 7.917 1.00 . A A . 268 ASN HA 1 1
9 27870 1 1 124 ASN HB2 H -58.376 39.799 10.118 1.00 . A A . 268 ASN HB2 1 1
9 27871 1 1 124 ASN HB3 H -56.618 39.766 10.078 1.00 . A A . 268 ASN HB3 1 1
9 27872 1 1 124 ASN HD21 H -55.471 41.683 10.251 1.00 . A A . 268 ASN HD21 1 1
9 27873 1 1 124 ASN HD22 H -56.216 43.159 10.774 1.00 . A A . 268 ASN HD22 1 1
9 27874 1 1 124 ASN N N -56.273 40.663 7.621 1.00 . A A . 268 ASN N 1 1
9 27875 1 1 124 ASN ND2 N -56.265 42.236 10.439 1.00 . A A . 268 ASN ND2 1 1
9 27876 1 1 124 ASN O O -59.889 40.439 7.873 1.00 . A A . 268 ASN O 1 1
9 27877 1 1 124 ASN OD1 O -58.501 42.333 10.450 1.00 . A A . 268 ASN OD1 1 1
9 27878 1 1 125 TYR C C -60.297 42.359 5.178 1.00 . A A . 269 TYR C 1 1
9 27879 1 1 125 TYR CA C -59.779 42.817 6.542 1.00 . A A . 269 TYR CA 1 1
9 27880 1 1 125 TYR CB C -59.537 44.333 6.556 1.00 . A A . 269 TYR CB 1 1
9 27881 1 1 125 TYR CD1 C -58.770 45.212 4.317 1.00 . A A . 269 TYR CD1 1 1
9 27882 1 1 125 TYR CD2 C -57.150 44.985 6.048 1.00 . A A . 269 TYR CD2 1 1
9 27883 1 1 125 TYR CE1 C -57.800 45.708 3.470 1.00 . A A . 269 TYR CE1 1 1
9 27884 1 1 125 TYR CE2 C -56.173 45.475 5.204 1.00 . A A . 269 TYR CE2 1 1
9 27885 1 1 125 TYR CG C -58.462 44.842 5.619 1.00 . A A . 269 TYR CG 1 1
9 27886 1 1 125 TYR CZ C -56.503 45.836 3.916 1.00 . A A . 269 TYR CZ 1 1
9 27887 1 1 125 TYR H H -57.710 42.442 6.900 1.00 . A A . 269 TYR H 1 1
9 27888 1 1 125 TYR HA H -60.568 42.617 7.252 1.00 . A A . 269 TYR HA 1 1
9 27889 1 1 125 TYR HB2 H -60.455 44.831 6.289 1.00 . A A . 269 TYR HB2 1 1
9 27890 1 1 125 TYR HB3 H -59.263 44.627 7.560 1.00 . A A . 269 TYR HB3 1 1
9 27891 1 1 125 TYR HD1 H -59.786 45.106 3.968 1.00 . A A . 269 TYR HD1 1 1
9 27892 1 1 125 TYR HD2 H -56.894 44.700 7.057 1.00 . A A . 269 TYR HD2 1 1
9 27893 1 1 125 TYR HE1 H -58.059 45.990 2.460 1.00 . A A . 269 TYR HE1 1 1
9 27894 1 1 125 TYR HE2 H -55.157 45.575 5.555 1.00 . A A . 269 TYR HE2 1 1
9 27895 1 1 125 TYR HH H -55.907 47.059 2.556 1.00 . A A . 269 TYR HH 1 1
9 27896 1 1 125 TYR N N -58.611 42.079 7.035 1.00 . A A . 269 TYR N 1 1
9 27897 1 1 125 TYR O O -61.468 42.579 4.864 1.00 . A A . 269 TYR O 1 1
9 27898 1 1 125 TYR OH O -55.536 46.334 3.074 1.00 . A A . 269 TYR OH 1 1
9 27899 1 1 126 LEU C C -60.935 40.151 3.161 1.00 . A A . 270 LEU C 1 1
9 27900 1 1 126 LEU CA C -59.891 41.262 3.044 1.00 . A A . 270 LEU CA 1 1
9 27901 1 1 126 LEU CB C -58.710 40.738 2.214 1.00 . A A . 270 LEU CB 1 1
9 27902 1 1 126 LEU CD1 C -57.078 42.635 2.399 1.00 . A A . 270 LEU CD1 1 1
9 27903 1 1 126 LEU CD2 C -57.010 41.118 0.415 1.00 . A A . 270 LEU CD2 1 1
9 27904 1 1 126 LEU CG C -57.903 41.789 1.449 1.00 . A A . 270 LEU CG 1 1
9 27905 1 1 126 LEU H H -58.533 41.573 4.655 1.00 . A A . 270 LEU H 1 1
9 27906 1 1 126 LEU HA H -60.334 42.101 2.529 1.00 . A A . 270 LEU HA 1 1
9 27907 1 1 126 LEU HB2 H -58.036 40.220 2.881 1.00 . A A . 270 LEU HB2 1 1
9 27908 1 1 126 LEU HB3 H -59.094 40.025 1.499 1.00 . A A . 270 LEU HB3 1 1
9 27909 1 1 126 LEU HD11 H -56.383 42.004 2.933 1.00 . A A . 270 LEU HD11 1 1
9 27910 1 1 126 LEU HD12 H -56.530 43.378 1.837 1.00 . A A . 270 LEU HD12 1 1
9 27911 1 1 126 LEU HD13 H -57.732 43.126 3.104 1.00 . A A . 270 LEU HD13 1 1
9 27912 1 1 126 LEU HD21 H -57.622 40.574 -0.289 1.00 . A A . 270 LEU HD21 1 1
9 27913 1 1 126 LEU HD22 H -56.438 41.869 -0.110 1.00 . A A . 270 LEU HD22 1 1
9 27914 1 1 126 LEU HD23 H -56.337 40.435 0.911 1.00 . A A . 270 LEU HD23 1 1
9 27915 1 1 126 LEU HG H -58.584 42.444 0.927 1.00 . A A . 270 LEU HG 1 1
9 27916 1 1 126 LEU N N -59.455 41.729 4.367 1.00 . A A . 270 LEU N 1 1
9 27917 1 1 126 LEU O O -60.919 39.376 4.117 1.00 . A A . 270 LEU O 1 1
9 27918 1 1 127 ASN C C -62.696 38.094 1.009 1.00 . A A . 271 ASN C 1 1
9 27919 1 1 127 ASN CA C -62.888 39.052 2.188 1.00 . A A . 271 ASN CA 1 1
9 27920 1 1 127 ASN CB C -64.278 39.706 2.134 1.00 . A A . 271 ASN CB 1 1
9 27921 1 1 127 ASN CG C -64.555 40.423 0.826 1.00 . A A . 271 ASN CG 1 1
9 27922 1 1 127 ASN H H -61.807 40.721 1.444 1.00 . A A . 271 ASN H 1 1
9 27923 1 1 127 ASN HA H -62.797 38.492 3.107 1.00 . A A . 271 ASN HA 1 1
9 27924 1 1 127 ASN HB2 H -65.031 38.943 2.265 1.00 . A A . 271 ASN HB2 1 1
9 27925 1 1 127 ASN HB3 H -64.359 40.422 2.940 1.00 . A A . 271 ASN HB3 1 1
9 27926 1 1 127 ASN HD21 H -66.514 40.303 1.138 1.00 . A A . 271 ASN HD21 1 1
9 27927 1 1 127 ASN HD22 H -66.022 41.096 -0.327 1.00 . A A . 271 ASN HD22 1 1
9 27928 1 1 127 ASN N N -61.844 40.076 2.182 1.00 . A A . 271 ASN N 1 1
9 27929 1 1 127 ASN ND2 N -65.822 40.625 0.514 1.00 . A A . 271 ASN ND2 1 1
9 27930 1 1 127 ASN O O -61.724 38.211 0.262 1.00 . A A . 271 ASN O 1 1
9 27931 1 1 127 ASN OD1 O -63.637 40.820 0.115 1.00 . A A . 271 ASN OD1 1 1
9 27932 1 1 128 ASP C C -63.382 36.769 -1.636 1.00 . A A . 272 ASP C 1 1
9 27933 1 1 128 ASP CA C -63.536 36.167 -0.246 1.00 . A A . 272 ASP CA 1 1
9 27934 1 1 128 ASP CB C -64.760 35.245 -0.229 1.00 . A A . 272 ASP CB 1 1
9 27935 1 1 128 ASP CG C -64.723 34.223 0.894 1.00 . A A . 272 ASP CG 1 1
9 27936 1 1 128 ASP H H -64.382 37.070 1.442 1.00 . A A . 272 ASP H 1 1
9 27937 1 1 128 ASP HA H -62.666 35.560 -0.052 1.00 . A A . 272 ASP HA 1 1
9 27938 1 1 128 ASP HB2 H -65.650 35.845 -0.110 1.00 . A A . 272 ASP HB2 1 1
9 27939 1 1 128 ASP HB3 H -64.814 34.715 -1.168 1.00 . A A . 272 ASP HB3 1 1
9 27940 1 1 128 ASP N N -63.615 37.146 0.836 1.00 . A A . 272 ASP N 1 1
9 27941 1 1 128 ASP O O -62.514 36.354 -2.405 1.00 . A A . 272 ASP O 1 1
9 27942 1 1 128 ASP OD1 O -64.095 33.157 0.716 1.00 . A A . 272 ASP OD1 1 1
9 27943 1 1 128 ASP OD2 O -65.329 34.476 1.958 1.00 . A A . 272 ASP OD2 1 1
9 27944 1 1 129 ASP C C -63.066 39.299 -3.616 1.00 . A A . 273 ASP C 1 1
9 27945 1 1 129 ASP CA C -64.351 38.415 -3.395 1.00 . A A . 273 ASP CA 1 1
9 27946 1 1 129 ASP CB C -65.588 39.308 -3.508 1.00 . A A . 273 ASP CB 1 1
9 27947 1 1 129 ASP CG C -66.887 38.544 -3.352 1.00 . A A . 273 ASP CG 1 1
9 27948 1 1 129 ASP H H -65.066 37.917 -1.436 1.00 . A A . 273 ASP H 1 1
9 27949 1 1 129 ASP HA H -64.389 37.660 -4.166 1.00 . A A . 273 ASP HA 1 1
9 27950 1 1 129 ASP HB2 H -65.548 40.065 -2.740 1.00 . A A . 273 ASP HB2 1 1
9 27951 1 1 129 ASP HB3 H -65.589 39.787 -4.476 1.00 . A A . 273 ASP HB3 1 1
9 27952 1 1 129 ASP N N -64.341 37.708 -2.058 1.00 . A A . 273 ASP N 1 1
9 27953 1 1 129 ASP O O -62.682 39.504 -4.786 1.00 . A A . 273 ASP O 1 1
9 27954 1 1 129 ASP OD1 O -67.348 38.378 -2.203 1.00 . A A . 273 ASP OD1 1 1
9 27955 1 1 129 ASP OD2 O -67.465 38.128 -4.375 1.00 . A A . 273 ASP OD2 1 1
9 27956 1 1 130 GLN C C -59.949 39.683 -2.766 1.00 . A A . 274 GLN C 1 1
9 27957 1 1 130 GLN CA C -61.160 40.591 -2.569 1.00 . A A . 274 GLN CA 1 1
9 27958 1 1 130 GLN CB C -60.953 41.477 -1.340 1.00 . A A . 274 GLN CB 1 1
9 27959 1 1 130 GLN CD C -61.641 43.551 -0.081 1.00 . A A . 274 GLN CD 1 1
9 27960 1 1 130 GLN CG C -61.796 42.741 -1.352 1.00 . A A . 274 GLN CG 1 1
9 27961 1 1 130 GLN H H -62.876 39.796 -1.613 1.00 . A A . 274 GLN H 1 1
9 27962 1 1 130 GLN HA H -61.252 41.226 -3.438 1.00 . A A . 274 GLN HA 1 1
9 27963 1 1 130 GLN HB2 H -61.205 40.912 -0.455 1.00 . A A . 274 GLN HB2 1 1
9 27964 1 1 130 GLN HB3 H -59.913 41.765 -1.288 1.00 . A A . 274 GLN HB3 1 1
9 27965 1 1 130 GLN HE21 H -63.165 42.581 0.739 1.00 . A A . 274 GLN HE21 1 1
9 27966 1 1 130 GLN HE22 H -62.419 43.794 1.733 1.00 . A A . 274 GLN HE22 1 1
9 27967 1 1 130 GLN HG2 H -61.495 43.352 -2.189 1.00 . A A . 274 GLN HG2 1 1
9 27968 1 1 130 GLN HG3 H -62.834 42.465 -1.461 1.00 . A A . 274 GLN HG3 1 1
9 27969 1 1 130 GLN N N -62.396 39.818 -2.466 1.00 . A A . 274 GLN N 1 1
9 27970 1 1 130 GLN NE2 N -62.492 43.280 0.893 1.00 . A A . 274 GLN NE2 1 1
9 27971 1 1 130 GLN O O -59.118 39.914 -3.651 1.00 . A A . 274 GLN O 1 1
9 27972 1 1 130 GLN OE1 O -60.769 44.412 0.022 1.00 . A A . 274 GLN OE1 1 1
9 27973 1 1 131 VAL C C -58.770 36.984 -3.360 1.00 . A A . 275 VAL C 1 1
9 27974 1 1 131 VAL CA C -58.755 37.702 -2.015 1.00 . A A . 275 VAL CA 1 1
9 27975 1 1 131 VAL CB C -58.791 36.664 -0.870 1.00 . A A . 275 VAL CB 1 1
9 27976 1 1 131 VAL CG1 C -57.630 35.688 -0.990 1.00 . A A . 275 VAL CG1 1 1
9 27977 1 1 131 VAL CG2 C -58.754 37.355 0.484 1.00 . A A . 275 VAL CG2 1 1
9 27978 1 1 131 VAL H H -60.567 38.535 -1.265 1.00 . A A . 275 VAL H 1 1
9 27979 1 1 131 VAL HA H -57.834 38.263 -1.935 1.00 . A A . 275 VAL HA 1 1
9 27980 1 1 131 VAL HB H -59.712 36.106 -0.943 1.00 . A A . 275 VAL HB 1 1
9 27981 1 1 131 VAL HG11 H -56.698 36.232 -0.944 1.00 . A A . 275 VAL HG11 1 1
9 27982 1 1 131 VAL HG12 H -57.672 34.976 -0.180 1.00 . A A . 275 VAL HG12 1 1
9 27983 1 1 131 VAL HG13 H -57.694 35.166 -1.934 1.00 . A A . 275 VAL HG13 1 1
9 27984 1 1 131 VAL HG21 H -59.608 38.010 0.578 1.00 . A A . 275 VAL HG21 1 1
9 27985 1 1 131 VAL HG22 H -58.783 36.613 1.269 1.00 . A A . 275 VAL HG22 1 1
9 27986 1 1 131 VAL HG23 H -57.846 37.933 0.570 1.00 . A A . 275 VAL HG23 1 1
9 27987 1 1 131 VAL N N -59.859 38.650 -1.936 1.00 . A A . 275 VAL N 1 1
9 27988 1 1 131 VAL O O -57.748 36.897 -4.045 1.00 . A A . 275 VAL O 1 1
9 27989 1 1 132 LYS C C -59.645 36.598 -6.168 1.00 . A A . 276 LYS C 1 1
9 27990 1 1 132 LYS CA C -60.112 35.757 -4.985 1.00 . A A . 276 LYS CA 1 1
9 27991 1 1 132 LYS CB C -61.561 35.323 -5.217 1.00 . A A . 276 LYS CB 1 1
9 27992 1 1 132 LYS CD C -63.141 33.374 -5.027 1.00 . A A . 276 LYS CD 1 1
9 27993 1 1 132 LYS CE C -64.414 34.202 -5.029 1.00 . A A . 276 LYS CE 1 1
9 27994 1 1 132 LYS CG C -61.968 34.113 -4.401 1.00 . A A . 276 LYS CG 1 1
9 27995 1 1 132 LYS H H -60.683 36.603 -3.102 1.00 . A A . 276 LYS H 1 1
9 27996 1 1 132 LYS HA H -59.494 34.872 -4.937 1.00 . A A . 276 LYS HA 1 1
9 27997 1 1 132 LYS HB2 H -62.216 36.142 -4.959 1.00 . A A . 276 LYS HB2 1 1
9 27998 1 1 132 LYS HB3 H -61.691 35.086 -6.263 1.00 . A A . 276 LYS HB3 1 1
9 27999 1 1 132 LYS HD2 H -62.889 33.124 -6.046 1.00 . A A . 276 LYS HD2 1 1
9 28000 1 1 132 LYS HD3 H -63.316 32.465 -4.469 1.00 . A A . 276 LYS HD3 1 1
9 28001 1 1 132 LYS HE2 H -64.208 35.151 -5.498 1.00 . A A . 276 LYS HE2 1 1
9 28002 1 1 132 LYS HE3 H -65.167 33.676 -5.598 1.00 . A A . 276 LYS HE3 1 1
9 28003 1 1 132 LYS HG2 H -61.127 33.439 -4.334 1.00 . A A . 276 LYS HG2 1 1
9 28004 1 1 132 LYS HG3 H -62.248 34.439 -3.409 1.00 . A A . 276 LYS HG3 1 1
9 28005 1 1 132 LYS HZ1 H -64.920 33.555 -3.108 1.00 . A A . 276 LYS HZ1 1 1
9 28006 1 1 132 LYS HZ2 H -64.337 35.144 -3.170 1.00 . A A . 276 LYS HZ2 1 1
9 28007 1 1 132 LYS HZ3 H -65.911 34.799 -3.704 1.00 . A A . 276 LYS HZ3 1 1
9 28008 1 1 132 LYS N N -59.939 36.473 -3.725 1.00 . A A . 276 LYS N 1 1
9 28009 1 1 132 LYS NZ N -64.929 34.445 -3.657 1.00 . A A . 276 LYS NZ 1 1
9 28010 1 1 132 LYS O O -59.086 36.070 -7.119 1.00 . A A . 276 LYS O 1 1
9 28011 1 1 133 GLU C C -57.958 38.776 -7.355 1.00 . A A . 277 GLU C 1 1
9 28012 1 1 133 GLU CA C -59.470 38.798 -7.177 1.00 . A A . 277 GLU CA 1 1
9 28013 1 1 133 GLU CB C -59.952 40.215 -6.882 1.00 . A A . 277 GLU CB 1 1
9 28014 1 1 133 GLU CD C -60.219 42.570 -7.707 1.00 . A A . 277 GLU CD 1 1
9 28015 1 1 133 GLU CG C -59.607 41.215 -7.967 1.00 . A A . 277 GLU CG 1 1
9 28016 1 1 133 GLU H H -60.325 38.269 -5.312 1.00 . A A . 277 GLU H 1 1
9 28017 1 1 133 GLU HA H -59.932 38.452 -8.089 1.00 . A A . 277 GLU HA 1 1
9 28018 1 1 133 GLU HB2 H -61.025 40.201 -6.764 1.00 . A A . 277 GLU HB2 1 1
9 28019 1 1 133 GLU HB3 H -59.501 40.551 -5.958 1.00 . A A . 277 GLU HB3 1 1
9 28020 1 1 133 GLU HG2 H -58.534 41.323 -8.014 1.00 . A A . 277 GLU HG2 1 1
9 28021 1 1 133 GLU HG3 H -59.976 40.844 -8.912 1.00 . A A . 277 GLU HG3 1 1
9 28022 1 1 133 GLU N N -59.874 37.902 -6.099 1.00 . A A . 277 GLU N 1 1
9 28023 1 1 133 GLU O O -57.448 38.558 -8.463 1.00 . A A . 277 GLU O 1 1
9 28024 1 1 133 GLU OE1 O -61.358 42.805 -8.159 1.00 . A A . 277 GLU OE1 1 1
9 28025 1 1 133 GLU OE2 O -59.570 43.406 -7.046 1.00 . A A . 277 GLU OE2 1 1
9 28026 1 1 134 LEU C C -55.237 37.732 -6.914 1.00 . A A . 278 LEU C 1 1
9 28027 1 1 134 LEU CA C -55.780 39.025 -6.273 1.00 . A A . 278 LEU CA 1 1
9 28028 1 1 134 LEU CB C -55.286 39.183 -4.818 1.00 . A A . 278 LEU CB 1 1
9 28029 1 1 134 LEU CD1 C -52.956 38.214 -4.716 1.00 . A A . 278 LEU CD1 1 1
9 28030 1 1 134 LEU CD2 C -53.307 40.527 -5.599 1.00 . A A . 278 LEU CD2 1 1
9 28031 1 1 134 LEU CG C -53.792 39.479 -4.608 1.00 . A A . 278 LEU CG 1 1
9 28032 1 1 134 LEU H H -57.755 39.171 -5.452 1.00 . A A . 278 LEU H 1 1
9 28033 1 1 134 LEU HA H -55.452 39.872 -6.855 1.00 . A A . 278 LEU HA 1 1
9 28034 1 1 134 LEU HB2 H -55.847 39.988 -4.365 1.00 . A A . 278 LEU HB2 1 1
9 28035 1 1 134 LEU HB3 H -55.522 38.272 -4.288 1.00 . A A . 278 LEU HB3 1 1
9 28036 1 1 134 LEU HD11 H -53.093 37.775 -5.692 1.00 . A A . 278 LEU HD11 1 1
9 28037 1 1 134 LEU HD12 H -51.913 38.460 -4.576 1.00 . A A . 278 LEU HD12 1 1
9 28038 1 1 134 LEU HD13 H -53.266 37.513 -3.956 1.00 . A A . 278 LEU HD13 1 1
9 28039 1 1 134 LEU HD21 H -53.863 41.441 -5.456 1.00 . A A . 278 LEU HD21 1 1
9 28040 1 1 134 LEU HD22 H -52.256 40.716 -5.438 1.00 . A A . 278 LEU HD22 1 1
9 28041 1 1 134 LEU HD23 H -53.458 40.166 -6.605 1.00 . A A . 278 LEU HD23 1 1
9 28042 1 1 134 LEU HG H -53.654 39.879 -3.613 1.00 . A A . 278 LEU HG 1 1
9 28043 1 1 134 LEU N N -57.236 39.013 -6.268 1.00 . A A . 278 LEU N 1 1
9 28044 1 1 134 LEU O O -54.198 37.745 -7.572 1.00 . A A . 278 LEU O 1 1
9 28045 1 1 135 LEU C C -55.989 35.153 -8.734 1.00 . A A . 279 LEU C 1 1
9 28046 1 1 135 LEU CA C -55.568 35.325 -7.273 1.00 . A A . 279 LEU CA 1 1
9 28047 1 1 135 LEU CB C -56.160 34.207 -6.416 1.00 . A A . 279 LEU CB 1 1
9 28048 1 1 135 LEU CD1 C -56.456 33.151 -4.165 1.00 . A A . 279 LEU CD1 1 1
9 28049 1 1 135 LEU CD2 C -54.227 34.063 -4.821 1.00 . A A . 279 LEU CD2 1 1
9 28050 1 1 135 LEU CG C -55.734 34.232 -4.946 1.00 . A A . 279 LEU CG 1 1
9 28051 1 1 135 LEU H H -56.760 36.793 -6.177 1.00 . A A . 279 LEU H 1 1
9 28052 1 1 135 LEU HA H -54.491 35.263 -7.220 1.00 . A A . 279 LEU HA 1 1
9 28053 1 1 135 LEU HB2 H -57.237 34.279 -6.460 1.00 . A A . 279 LEU HB2 1 1
9 28054 1 1 135 LEU HB3 H -55.860 33.259 -6.838 1.00 . A A . 279 LEU HB3 1 1
9 28055 1 1 135 LEU HD11 H -56.219 32.185 -4.585 1.00 . A A . 279 LEU HD11 1 1
9 28056 1 1 135 LEU HD12 H -56.141 33.182 -3.133 1.00 . A A . 279 LEU HD12 1 1
9 28057 1 1 135 LEU HD13 H -57.522 33.317 -4.222 1.00 . A A . 279 LEU HD13 1 1
9 28058 1 1 135 LEU HD21 H -53.730 34.867 -5.344 1.00 . A A . 279 LEU HD21 1 1
9 28059 1 1 135 LEU HD22 H -53.947 34.083 -3.779 1.00 . A A . 279 LEU HD22 1 1
9 28060 1 1 135 LEU HD23 H -53.934 33.117 -5.254 1.00 . A A . 279 LEU HD23 1 1
9 28061 1 1 135 LEU HG H -56.001 35.188 -4.518 1.00 . A A . 279 LEU HG 1 1
9 28062 1 1 135 LEU N N -55.959 36.630 -6.724 1.00 . A A . 279 LEU N 1 1
9 28063 1 1 135 LEU O O -55.233 34.634 -9.557 1.00 . A A . 279 LEU O 1 1
9 28064 1 1 136 THR C C -56.890 36.163 -11.444 1.00 . A A . 280 THR C 1 1
9 28065 1 1 136 THR CA C -57.750 35.498 -10.388 1.00 . A A . 280 THR CA 1 1
9 28066 1 1 136 THR CB C -59.184 36.083 -10.438 1.00 . A A . 280 THR CB 1 1
9 28067 1 1 136 THR CG2 C -59.816 35.902 -11.811 1.00 . A A . 280 THR CG2 1 1
9 28068 1 1 136 THR H H -57.756 35.995 -8.341 1.00 . A A . 280 THR H 1 1
9 28069 1 1 136 THR HA H -57.822 34.448 -10.627 1.00 . A A . 280 THR HA 1 1
9 28070 1 1 136 THR HB H -59.134 37.140 -10.218 1.00 . A A . 280 THR HB 1 1
9 28071 1 1 136 THR HG1 H -59.637 35.582 -8.579 1.00 . A A . 280 THR HG1 1 1
9 28072 1 1 136 THR HG21 H -59.855 34.850 -12.053 1.00 . A A . 280 THR HG21 1 1
9 28073 1 1 136 THR HG22 H -60.818 36.306 -11.802 1.00 . A A . 280 THR HG22 1 1
9 28074 1 1 136 THR HG23 H -59.226 36.420 -12.551 1.00 . A A . 280 THR HG23 1 1
9 28075 1 1 136 THR N N -57.201 35.598 -9.040 1.00 . A A . 280 THR N 1 1
9 28076 1 1 136 THR O O -56.943 35.788 -12.620 1.00 . A A . 280 THR O 1 1
9 28077 1 1 136 THR OG1 O -60.009 35.437 -9.459 1.00 . A A . 280 THR OG1 1 1
9 28078 1 1 137 SER C C -54.237 37.065 -12.802 1.00 . A A . 281 SER C 1 1
9 28079 1 1 137 SER CA C -55.242 38.014 -12.037 1.00 . A A . 281 SER CA 1 1
9 28080 1 1 137 SER CB C -54.464 39.080 -11.271 1.00 . A A . 281 SER CB 1 1
9 28081 1 1 137 SER H H -56.171 37.588 -10.159 1.00 . A A . 281 SER H 1 1
9 28082 1 1 137 SER HA H -55.877 38.500 -12.763 1.00 . A A . 281 SER HA 1 1
9 28083 1 1 137 SER HB2 H -53.744 38.603 -10.622 1.00 . A A . 281 SER HB2 1 1
9 28084 1 1 137 SER HB3 H -53.949 39.722 -11.970 1.00 . A A . 281 SER HB3 1 1
9 28085 1 1 137 SER HG H -56.193 39.958 -10.936 1.00 . A A . 281 SER HG 1 1
9 28086 1 1 137 SER N N -56.124 37.275 -11.086 1.00 . A A . 281 SER N 1 1
9 28087 1 1 137 SER O O -53.583 37.518 -13.769 1.00 . A A . 281 SER O 1 1
9 28088 1 1 137 SER OG O -55.338 39.870 -10.481 1.00 . A A . 281 SER OG 1 1
9 28089 1 1 138 PHE C C -54.054 33.740 -13.898 1.00 . A A . 282 PHE C 1 1
9 28090 1 1 138 PHE CA C -53.271 34.758 -13.091 1.00 . A A . 282 PHE CA 1 1
9 28091 1 1 138 PHE CB C -52.347 34.042 -12.104 1.00 . A A . 282 PHE CB 1 1
9 28092 1 1 138 PHE CD1 C -51.316 35.773 -10.604 1.00 . A A . 282 PHE CD1 1 1
9 28093 1 1 138 PHE CD2 C -49.956 34.772 -12.286 1.00 . A A . 282 PHE CD2 1 1
9 28094 1 1 138 PHE CE1 C -50.244 36.543 -10.194 1.00 . A A . 282 PHE CE1 1 1
9 28095 1 1 138 PHE CE2 C -48.882 35.538 -11.880 1.00 . A A . 282 PHE CE2 1 1
9 28096 1 1 138 PHE CG C -51.185 34.880 -11.654 1.00 . A A . 282 PHE CG 1 1
9 28097 1 1 138 PHE CZ C -49.025 36.425 -10.833 1.00 . A A . 282 PHE CZ 1 1
9 28098 1 1 138 PHE H H -54.666 35.355 -11.626 1.00 . A A . 282 PHE H 1 1
9 28099 1 1 138 PHE HA H -52.665 35.338 -13.771 1.00 . A A . 282 PHE HA 1 1
9 28100 1 1 138 PHE HB2 H -52.914 33.762 -11.229 1.00 . A A . 282 PHE HB2 1 1
9 28101 1 1 138 PHE HB3 H -51.954 33.151 -12.572 1.00 . A A . 282 PHE HB3 1 1
9 28102 1 1 138 PHE HD1 H -52.269 35.865 -10.103 1.00 . A A . 282 PHE HD1 1 1
9 28103 1 1 138 PHE HD2 H -49.841 34.079 -13.106 1.00 . A A . 282 PHE HD2 1 1
9 28104 1 1 138 PHE HE1 H -50.360 37.235 -9.374 1.00 . A A . 282 PHE HE1 1 1
9 28105 1 1 138 PHE HE2 H -47.929 35.444 -12.380 1.00 . A A . 282 PHE HE2 1 1
9 28106 1 1 138 PHE HZ H -48.187 37.026 -10.514 1.00 . A A . 282 PHE HZ 1 1
9 28107 1 1 138 PHE N N -54.155 35.682 -12.397 1.00 . A A . 282 PHE N 1 1
9 28108 1 1 138 PHE O O -53.490 33.019 -14.722 1.00 . A A . 282 PHE O 1 1
9 28109 1 1 139 GLY C C -57.383 32.310 -13.510 1.00 . A A . 283 GLY C 1 1
9 28110 1 1 139 GLY CA C -56.209 32.758 -14.360 1.00 . A A . 283 GLY CA 1 1
9 28111 1 1 139 GLY H H -55.740 34.291 -12.985 1.00 . A A . 283 GLY H 1 1
9 28112 1 1 139 GLY HA2 H -56.582 33.232 -15.255 1.00 . A A . 283 GLY HA2 1 1
9 28113 1 1 139 GLY HA3 H -55.627 31.890 -14.637 1.00 . A A . 283 GLY HA3 1 1
9 28114 1 1 139 GLY N N -55.355 33.689 -13.654 1.00 . A A . 283 GLY N 1 1
9 28115 1 1 139 GLY O O -57.357 32.464 -12.289 1.00 . A A . 283 GLY O 1 1
9 28116 1 1 140 PRO C C -59.302 30.202 -12.375 1.00 . A A . 284 PRO C 1 1
9 28117 1 1 140 PRO CA C -59.625 31.280 -13.409 1.00 . A A . 284 PRO CA 1 1
9 28118 1 1 140 PRO CB C -60.516 30.702 -14.514 1.00 . A A . 284 PRO CB 1 1
9 28119 1 1 140 PRO CD C -58.554 31.541 -15.581 1.00 . A A . 284 PRO CD 1 1
9 28120 1 1 140 PRO CG C -60.028 31.334 -15.771 1.00 . A A . 284 PRO CG 1 1
9 28121 1 1 140 PRO HA H -60.138 32.097 -12.923 1.00 . A A . 284 PRO HA 1 1
9 28122 1 1 140 PRO HB2 H -60.406 29.628 -14.544 1.00 . A A . 284 PRO HB2 1 1
9 28123 1 1 140 PRO HB3 H -61.547 30.959 -14.319 1.00 . A A . 284 PRO HB3 1 1
9 28124 1 1 140 PRO HD2 H -58.005 30.664 -15.894 1.00 . A A . 284 PRO HD2 1 1
9 28125 1 1 140 PRO HD3 H -58.220 32.412 -16.125 1.00 . A A . 284 PRO HD3 1 1
9 28126 1 1 140 PRO HG2 H -60.209 30.674 -16.608 1.00 . A A . 284 PRO HG2 1 1
9 28127 1 1 140 PRO HG3 H -60.523 32.281 -15.926 1.00 . A A . 284 PRO HG3 1 1
9 28128 1 1 140 PRO N N -58.435 31.750 -14.130 1.00 . A A . 284 PRO N 1 1
9 28129 1 1 140 PRO O O -58.392 29.395 -12.566 1.00 . A A . 284 PRO O 1 1
9 28130 1 1 141 LEU C C -60.916 28.124 -10.264 1.00 . A A . 285 LEU C 1 1
9 28131 1 1 141 LEU CA C -59.864 29.228 -10.209 1.00 . A A . 285 LEU CA 1 1
9 28132 1 1 141 LEU CB C -59.941 29.924 -8.845 1.00 . A A . 285 LEU CB 1 1
9 28133 1 1 141 LEU CD1 C -59.220 31.790 -7.336 1.00 . A A . 285 LEU CD1 1 1
9 28134 1 1 141 LEU CD2 C -57.508 30.371 -8.463 1.00 . A A . 285 LEU CD2 1 1
9 28135 1 1 141 LEU CG C -58.885 31.000 -8.592 1.00 . A A . 285 LEU CG 1 1
9 28136 1 1 141 LEU H H -60.768 30.872 -11.188 1.00 . A A . 285 LEU H 1 1
9 28137 1 1 141 LEU HA H -58.885 28.789 -10.326 1.00 . A A . 285 LEU HA 1 1
9 28138 1 1 141 LEU HB2 H -60.916 30.382 -8.756 1.00 . A A . 285 LEU HB2 1 1
9 28139 1 1 141 LEU HB3 H -59.846 29.172 -8.077 1.00 . A A . 285 LEU HB3 1 1
9 28140 1 1 141 LEU HD11 H -59.252 31.121 -6.489 1.00 . A A . 285 LEU HD11 1 1
9 28141 1 1 141 LEU HD12 H -58.465 32.543 -7.173 1.00 . A A . 285 LEU HD12 1 1
9 28142 1 1 141 LEU HD13 H -60.182 32.265 -7.457 1.00 . A A . 285 LEU HD13 1 1
9 28143 1 1 141 LEU HD21 H -57.262 29.849 -9.376 1.00 . A A . 285 LEU HD21 1 1
9 28144 1 1 141 LEU HD22 H -56.775 31.143 -8.281 1.00 . A A . 285 LEU HD22 1 1
9 28145 1 1 141 LEU HD23 H -57.508 29.672 -7.639 1.00 . A A . 285 LEU HD23 1 1
9 28146 1 1 141 LEU HG H -58.866 31.685 -9.428 1.00 . A A . 285 LEU HG 1 1
9 28147 1 1 141 LEU N N -60.059 30.201 -11.278 1.00 . A A . 285 LEU N 1 1
9 28148 1 1 141 LEU O O -62.063 28.366 -10.639 1.00 . A A . 285 LEU O 1 1
9 28149 1 1 142 LYS C C -61.909 25.513 -8.458 1.00 . A A . 286 LYS C 1 1
9 28150 1 1 142 LYS CA C -61.424 25.776 -9.889 1.00 . A A . 286 LYS CA 1 1
9 28151 1 1 142 LYS CB C -60.720 24.513 -10.400 1.00 . A A . 286 LYS CB 1 1
9 28152 1 1 142 LYS CD C -59.377 22.538 -9.553 1.00 . A A . 286 LYS CD 1 1
9 28153 1 1 142 LYS CE C -58.565 22.175 -10.780 1.00 . A A . 286 LYS CE 1 1
9 28154 1 1 142 LYS CG C -59.636 24.029 -9.450 1.00 . A A . 286 LYS CG 1 1
9 28155 1 1 142 LYS H H -59.597 26.789 -9.598 1.00 . A A . 286 LYS H 1 1
9 28156 1 1 142 LYS HA H -62.268 26.006 -10.522 1.00 . A A . 286 LYS HA 1 1
9 28157 1 1 142 LYS HB2 H -61.450 23.724 -10.517 1.00 . A A . 286 LYS HB2 1 1
9 28158 1 1 142 LYS HB3 H -60.267 24.723 -11.357 1.00 . A A . 286 LYS HB3 1 1
9 28159 1 1 142 LYS HD2 H -58.837 22.218 -8.676 1.00 . A A . 286 LYS HD2 1 1
9 28160 1 1 142 LYS HD3 H -60.327 22.024 -9.598 1.00 . A A . 286 LYS HD3 1 1
9 28161 1 1 142 LYS HE2 H -59.213 22.183 -11.645 1.00 . A A . 286 LYS HE2 1 1
9 28162 1 1 142 LYS HE3 H -57.779 22.903 -10.908 1.00 . A A . 286 LYS HE3 1 1
9 28163 1 1 142 LYS HG2 H -58.719 24.552 -9.677 1.00 . A A . 286 LYS HG2 1 1
9 28164 1 1 142 LYS HG3 H -59.936 24.260 -8.437 1.00 . A A . 286 LYS HG3 1 1
9 28165 1 1 142 LYS HZ1 H -58.701 20.116 -10.453 1.00 . A A . 286 LYS HZ1 1 1
9 28166 1 1 142 LYS HZ2 H -57.442 20.562 -11.503 1.00 . A A . 286 LYS HZ2 1 1
9 28167 1 1 142 LYS HZ3 H -57.293 20.824 -9.829 1.00 . A A . 286 LYS HZ3 1 1
9 28168 1 1 142 LYS N N -60.518 26.915 -9.887 1.00 . A A . 286 LYS N 1 1
9 28169 1 1 142 LYS NZ N -57.960 20.826 -10.635 1.00 . A A . 286 LYS NZ 1 1
9 28170 1 1 142 LYS O O -62.906 24.824 -8.246 1.00 . A A . 286 LYS O 1 1
9 28171 1 1 143 ALA C C -60.815 26.789 -5.090 1.00 . A A . 287 ALA C 1 1
9 28172 1 1 143 ALA CA C -61.531 25.745 -5.953 1.00 . A A . 287 ALA CA 1 1
9 28173 1 1 143 ALA CB C -61.158 24.338 -5.505 1.00 . A A . 287 ALA CB 1 1
9 28174 1 1 143 ALA H H -60.337 26.451 -7.584 1.00 . A A . 287 ALA H 1 1
9 28175 1 1 143 ALA HA H -62.600 25.872 -5.853 1.00 . A A . 287 ALA HA 1 1
9 28176 1 1 143 ALA HB1 H -60.092 24.199 -5.603 1.00 . A A . 287 ALA HB1 1 1
9 28177 1 1 143 ALA HB2 H -61.445 24.201 -4.473 1.00 . A A . 287 ALA HB2 1 1
9 28178 1 1 143 ALA HB3 H -61.673 23.616 -6.122 1.00 . A A . 287 ALA HB3 1 1
9 28179 1 1 143 ALA N N -61.163 25.959 -7.391 1.00 . A A . 287 ALA N 1 1
9 28180 1 1 143 ALA O O -59.607 26.930 -5.188 1.00 . A A . 287 ALA O 1 1
9 28181 1 1 144 PHE C C -61.772 28.612 -2.023 1.00 . A A . 288 PHE C 1 1
9 28182 1 1 144 PHE CA C -61.027 28.557 -3.360 1.00 . A A . 288 PHE CA 1 1
9 28183 1 1 144 PHE CB C -61.056 29.948 -4.000 1.00 . A A . 288 PHE CB 1 1
9 28184 1 1 144 PHE CD1 C -59.318 31.404 -2.909 1.00 . A A . 288 PHE CD1 1 1
9 28185 1 1 144 PHE CD2 C -61.591 31.691 -2.258 1.00 . A A . 288 PHE CD2 1 1
9 28186 1 1 144 PHE CE1 C -58.939 32.391 -2.019 1.00 . A A . 288 PHE CE1 1 1
9 28187 1 1 144 PHE CE2 C -61.218 32.679 -1.369 1.00 . A A . 288 PHE CE2 1 1
9 28188 1 1 144 PHE CG C -60.646 31.041 -3.041 1.00 . A A . 288 PHE CG 1 1
9 28189 1 1 144 PHE CZ C -59.890 33.028 -1.249 1.00 . A A . 288 PHE CZ 1 1
9 28190 1 1 144 PHE H H -62.531 27.297 -4.172 1.00 . A A . 288 PHE H 1 1
9 28191 1 1 144 PHE HA H -60.000 28.287 -3.167 1.00 . A A . 288 PHE HA 1 1
9 28192 1 1 144 PHE HB2 H -60.377 29.966 -4.839 1.00 . A A . 288 PHE HB2 1 1
9 28193 1 1 144 PHE HB3 H -62.058 30.161 -4.343 1.00 . A A . 288 PHE HB3 1 1
9 28194 1 1 144 PHE HD1 H -58.571 30.907 -3.513 1.00 . A A . 288 PHE HD1 1 1
9 28195 1 1 144 PHE HD2 H -62.632 31.418 -2.351 1.00 . A A . 288 PHE HD2 1 1
9 28196 1 1 144 PHE HE1 H -57.897 32.663 -1.926 1.00 . A A . 288 PHE HE1 1 1
9 28197 1 1 144 PHE HE2 H -61.964 33.176 -0.768 1.00 . A A . 288 PHE HE2 1 1
9 28198 1 1 144 PHE HZ H -59.595 33.799 -0.553 1.00 . A A . 288 PHE HZ 1 1
9 28199 1 1 144 PHE N N -61.586 27.543 -4.258 1.00 . A A . 288 PHE N 1 1
9 28200 1 1 144 PHE O O -63.001 28.604 -1.990 1.00 . A A . 288 PHE O 1 1
9 28201 1 1 145 ASN C C -60.789 29.609 1.361 1.00 . A A . 289 ASN C 1 1
9 28202 1 1 145 ASN CA C -61.617 28.732 0.408 1.00 . A A . 289 ASN CA 1 1
9 28203 1 1 145 ASN CB C -61.762 27.319 0.988 1.00 . A A . 289 ASN CB 1 1
9 28204 1 1 145 ASN CG C -62.440 27.306 2.347 1.00 . A A . 289 ASN CG 1 1
9 28205 1 1 145 ASN H H -60.043 28.675 -1.006 1.00 . A A . 289 ASN H 1 1
9 28206 1 1 145 ASN HA H -62.600 29.167 0.305 1.00 . A A . 289 ASN HA 1 1
9 28207 1 1 145 ASN HB2 H -62.348 26.717 0.310 1.00 . A A . 289 ASN HB2 1 1
9 28208 1 1 145 ASN HB3 H -60.780 26.880 1.092 1.00 . A A . 289 ASN HB3 1 1
9 28209 1 1 145 ASN HD21 H -64.227 27.121 1.492 1.00 . A A . 289 ASN HD21 1 1
9 28210 1 1 145 ASN HD22 H -64.220 27.178 3.219 1.00 . A A . 289 ASN HD22 1 1
9 28211 1 1 145 ASN N N -61.018 28.670 -0.921 1.00 . A A . 289 ASN N 1 1
9 28212 1 1 145 ASN ND2 N -63.762 27.192 2.353 1.00 . A A . 289 ASN ND2 1 1
9 28213 1 1 145 ASN O O -59.600 29.372 1.558 1.00 . A A . 289 ASN O 1 1
9 28214 1 1 145 ASN OD1 O -61.782 27.388 3.385 1.00 . A A . 289 ASN OD1 1 1
9 28215 1 1 146 LEU C C -61.138 31.097 4.297 1.00 . A A . 290 LEU C 1 1
9 28216 1 1 146 LEU CA C -60.755 31.525 2.883 1.00 . A A . 290 LEU CA 1 1
9 28217 1 1 146 LEU CB C -61.166 32.980 2.622 1.00 . A A . 290 LEU CB 1 1
9 28218 1 1 146 LEU CD1 C -59.127 34.021 3.668 1.00 . A A . 290 LEU CD1 1 1
9 28219 1 1 146 LEU CD2 C -61.181 35.395 3.299 1.00 . A A . 290 LEU CD2 1 1
9 28220 1 1 146 LEU CG C -60.647 34.010 3.633 1.00 . A A . 290 LEU CG 1 1
9 28221 1 1 146 LEU H H -62.381 30.726 1.732 1.00 . A A . 290 LEU H 1 1
9 28222 1 1 146 LEU HA H -59.688 31.417 2.753 1.00 . A A . 290 LEU HA 1 1
9 28223 1 1 146 LEU HB2 H -60.808 33.261 1.642 1.00 . A A . 290 LEU HB2 1 1
9 28224 1 1 146 LEU HB3 H -62.244 33.029 2.618 1.00 . A A . 290 LEU HB3 1 1
9 28225 1 1 146 LEU HD11 H -58.745 34.273 2.690 1.00 . A A . 290 LEU HD11 1 1
9 28226 1 1 146 LEU HD12 H -58.789 34.754 4.387 1.00 . A A . 290 LEU HD12 1 1
9 28227 1 1 146 LEU HD13 H -58.768 33.043 3.954 1.00 . A A . 290 LEU HD13 1 1
9 28228 1 1 146 LEU HD21 H -62.260 35.381 3.327 1.00 . A A . 290 LEU HD21 1 1
9 28229 1 1 146 LEU HD22 H -60.812 36.108 4.021 1.00 . A A . 290 LEU HD22 1 1
9 28230 1 1 146 LEU HD23 H -60.850 35.681 2.311 1.00 . A A . 290 LEU HD23 1 1
9 28231 1 1 146 LEU HG H -61.000 33.745 4.620 1.00 . A A . 290 LEU HG 1 1
9 28232 1 1 146 LEU N N -61.430 30.619 1.946 1.00 . A A . 290 LEU N 1 1
9 28233 1 1 146 LEU O O -62.314 31.123 4.655 1.00 . A A . 290 LEU O 1 1
9 28234 1 1 147 VAL C C -60.752 31.409 7.406 1.00 . A A . 291 VAL C 1 1
9 28235 1 1 147 VAL CA C -60.426 30.264 6.458 1.00 . A A . 291 VAL CA 1 1
9 28236 1 1 147 VAL CB C -59.240 29.455 7.023 1.00 . A A . 291 VAL CB 1 1
9 28237 1 1 147 VAL CG1 C -59.566 28.906 8.404 1.00 . A A . 291 VAL CG1 1 1
9 28238 1 1 147 VAL CG2 C -58.866 28.329 6.071 1.00 . A A . 291 VAL CG2 1 1
9 28239 1 1 147 VAL H H -59.235 30.692 4.757 1.00 . A A . 291 VAL H 1 1
9 28240 1 1 147 VAL HA H -61.279 29.604 6.421 1.00 . A A . 291 VAL HA 1 1
9 28241 1 1 147 VAL HB H -58.390 30.117 7.113 1.00 . A A . 291 VAL HB 1 1
9 28242 1 1 147 VAL HG11 H -60.439 28.273 8.343 1.00 . A A . 291 VAL HG11 1 1
9 28243 1 1 147 VAL HG12 H -58.728 28.330 8.769 1.00 . A A . 291 VAL HG12 1 1
9 28244 1 1 147 VAL HG13 H -59.762 29.725 9.079 1.00 . A A . 291 VAL HG13 1 1
9 28245 1 1 147 VAL HG21 H -58.602 28.744 5.109 1.00 . A A . 291 VAL HG21 1 1
9 28246 1 1 147 VAL HG22 H -58.024 27.785 6.471 1.00 . A A . 291 VAL HG22 1 1
9 28247 1 1 147 VAL HG23 H -59.706 27.661 5.955 1.00 . A A . 291 VAL HG23 1 1
9 28248 1 1 147 VAL N N -60.156 30.699 5.094 1.00 . A A . 291 VAL N 1 1
9 28249 1 1 147 VAL O O -59.959 32.339 7.567 1.00 . A A . 291 VAL O 1 1
9 28250 1 1 148 LYS C C -62.610 31.677 10.347 1.00 . A A . 292 LYS C 1 1
9 28251 1 1 148 LYS CA C -62.405 32.326 8.978 1.00 . A A . 292 LYS CA 1 1
9 28252 1 1 148 LYS CB C -63.747 32.943 8.550 1.00 . A A . 292 LYS CB 1 1
9 28253 1 1 148 LYS CD C -64.616 32.217 6.311 1.00 . A A . 292 LYS CD 1 1
9 28254 1 1 148 LYS CE C -65.211 32.740 5.010 1.00 . A A . 292 LYS CE 1 1
9 28255 1 1 148 LYS CG C -63.877 33.304 7.079 1.00 . A A . 292 LYS CG 1 1
9 28256 1 1 148 LYS H H -62.503 30.543 7.846 1.00 . A A . 292 LYS H 1 1
9 28257 1 1 148 LYS HA H -61.657 33.101 9.056 1.00 . A A . 292 LYS HA 1 1
9 28258 1 1 148 LYS HB2 H -64.532 32.242 8.784 1.00 . A A . 292 LYS HB2 1 1
9 28259 1 1 148 LYS HB3 H -63.906 33.841 9.130 1.00 . A A . 292 LYS HB3 1 1
9 28260 1 1 148 LYS HD2 H -63.924 31.421 6.081 1.00 . A A . 292 LYS HD2 1 1
9 28261 1 1 148 LYS HD3 H -65.413 31.833 6.932 1.00 . A A . 292 LYS HD3 1 1
9 28262 1 1 148 LYS HE2 H -65.663 31.915 4.480 1.00 . A A . 292 LYS HE2 1 1
9 28263 1 1 148 LYS HE3 H -65.970 33.471 5.247 1.00 . A A . 292 LYS HE3 1 1
9 28264 1 1 148 LYS HG2 H -64.424 34.231 6.992 1.00 . A A . 292 LYS HG2 1 1
9 28265 1 1 148 LYS HG3 H -62.890 33.424 6.658 1.00 . A A . 292 LYS HG3 1 1
9 28266 1 1 148 LYS HZ1 H -63.395 32.717 3.982 1.00 . A A . 292 LYS HZ1 1 1
9 28267 1 1 148 LYS HZ2 H -64.609 33.619 3.209 1.00 . A A . 292 LYS HZ2 1 1
9 28268 1 1 148 LYS HZ3 H -63.829 34.243 4.581 1.00 . A A . 292 LYS HZ3 1 1
9 28269 1 1 148 LYS N N -61.932 31.318 8.030 1.00 . A A . 292 LYS N 1 1
9 28270 1 1 148 LYS NZ N -64.188 33.370 4.135 1.00 . A A . 292 LYS NZ 1 1
9 28271 1 1 148 LYS O O -62.961 30.499 10.432 1.00 . A A . 292 LYS O 1 1
9 28272 1 1 149 ASP C C -63.992 31.407 12.987 1.00 . A A . 293 ASP C 1 1
9 28273 1 1 149 ASP CA C -62.567 31.913 12.773 1.00 . A A . 293 ASP CA 1 1
9 28274 1 1 149 ASP CB C -62.228 32.996 13.803 1.00 . A A . 293 ASP CB 1 1
9 28275 1 1 149 ASP CG C -62.291 32.490 15.231 1.00 . A A . 293 ASP CG 1 1
9 28276 1 1 149 ASP H H -62.117 33.377 11.298 1.00 . A A . 293 ASP H 1 1
9 28277 1 1 149 ASP HA H -61.882 31.087 12.895 1.00 . A A . 293 ASP HA 1 1
9 28278 1 1 149 ASP HB2 H -61.230 33.361 13.615 1.00 . A A . 293 ASP HB2 1 1
9 28279 1 1 149 ASP HB3 H -62.929 33.812 13.699 1.00 . A A . 293 ASP HB3 1 1
9 28280 1 1 149 ASP N N -62.396 32.441 11.418 1.00 . A A . 293 ASP N 1 1
9 28281 1 1 149 ASP O O -64.956 32.013 12.516 1.00 . A A . 293 ASP O 1 1
9 28282 1 1 149 ASP OD1 O -61.422 31.683 15.617 1.00 . A A . 293 ASP OD1 1 1
9 28283 1 1 149 ASP OD2 O -63.210 32.896 15.971 1.00 . A A . 293 ASP OD2 1 1
9 28284 1 1 150 SER C C -66.417 30.689 14.541 1.00 . A A . 294 SER C 1 1
9 28285 1 1 150 SER CA C -65.406 29.684 13.991 1.00 . A A . 294 SER CA 1 1
9 28286 1 1 150 SER CB C -65.224 28.522 14.967 1.00 . A A . 294 SER CB 1 1
9 28287 1 1 150 SER H H -63.297 29.863 14.045 1.00 . A A . 294 SER H 1 1
9 28288 1 1 150 SER HA H -65.791 29.291 13.062 1.00 . A A . 294 SER HA 1 1
9 28289 1 1 150 SER HB2 H -64.861 28.899 15.912 1.00 . A A . 294 SER HB2 1 1
9 28290 1 1 150 SER HB3 H -66.171 28.026 15.116 1.00 . A A . 294 SER HB3 1 1
9 28291 1 1 150 SER HG H -64.057 27.827 13.550 1.00 . A A . 294 SER HG 1 1
9 28292 1 1 150 SER N N -64.110 30.293 13.703 1.00 . A A . 294 SER N 1 1
9 28293 1 1 150 SER O O -67.462 30.926 13.932 1.00 . A A . 294 SER O 1 1
9 28294 1 1 150 SER OG O -64.289 27.583 14.457 1.00 . A A . 294 SER OG 1 1
9 28295 1 1 151 ALA C C -66.866 33.635 15.699 1.00 . A A . 295 ALA C 1 1
9 28296 1 1 151 ALA CA C -66.990 32.250 16.321 1.00 . A A . 295 ALA CA 1 1
9 28297 1 1 151 ALA CB C -66.717 32.320 17.817 1.00 . A A . 295 ALA CB 1 1
9 28298 1 1 151 ALA H H -65.256 31.045 16.137 1.00 . A A . 295 ALA H 1 1
9 28299 1 1 151 ALA HA H -68.004 31.903 16.188 1.00 . A A . 295 ALA HA 1 1
9 28300 1 1 151 ALA HB1 H -65.718 32.695 17.982 1.00 . A A . 295 ALA HB1 1 1
9 28301 1 1 151 ALA HB2 H -67.433 32.981 18.282 1.00 . A A . 295 ALA HB2 1 1
9 28302 1 1 151 ALA HB3 H -66.806 31.333 18.245 1.00 . A A . 295 ALA HB3 1 1
9 28303 1 1 151 ALA N N -66.104 31.274 15.694 1.00 . A A . 295 ALA N 1 1
9 28304 1 1 151 ALA O O -67.823 34.145 15.115 1.00 . A A . 295 ALA O 1 1
9 28305 1 1 152 THR C C -66.018 35.718 13.884 1.00 . A A . 296 THR C 1 1
9 28306 1 1 152 THR CA C -65.427 35.572 15.283 1.00 . A A . 296 THR CA 1 1
9 28307 1 1 152 THR CB C -63.915 35.862 15.239 1.00 . A A . 296 THR CB 1 1
9 28308 1 1 152 THR CG2 C -63.651 37.344 15.015 1.00 . A A . 296 THR CG2 1 1
9 28309 1 1 152 THR H H -64.965 33.775 16.309 1.00 . A A . 296 THR H 1 1
9 28310 1 1 152 THR HA H -65.893 36.295 15.937 1.00 . A A . 296 THR HA 1 1
9 28311 1 1 152 THR HB H -63.478 35.304 14.423 1.00 . A A . 296 THR HB 1 1
9 28312 1 1 152 THR HG1 H -63.131 34.485 16.431 1.00 . A A . 296 THR HG1 1 1
9 28313 1 1 152 THR HG21 H -64.084 37.913 15.824 1.00 . A A . 296 THR HG21 1 1
9 28314 1 1 152 THR HG22 H -62.585 37.520 14.980 1.00 . A A . 296 THR HG22 1 1
9 28315 1 1 152 THR HG23 H -64.097 37.652 14.080 1.00 . A A . 296 THR HG23 1 1
9 28316 1 1 152 THR N N -65.685 34.238 15.830 1.00 . A A . 296 THR N 1 1
9 28317 1 1 152 THR O O -66.860 36.585 13.646 1.00 . A A . 296 THR O 1 1
9 28318 1 1 152 THR OG1 O -63.306 35.446 16.472 1.00 . A A . 296 THR OG1 1 1
9 28319 1 1 153 GLY C C -65.199 35.684 10.632 1.00 . A A . 297 GLY C 1 1
9 28320 1 1 153 GLY CA C -66.083 34.923 11.600 1.00 . A A . 297 GLY CA 1 1
9 28321 1 1 153 GLY H H -64.908 34.195 13.208 1.00 . A A . 297 GLY H 1 1
9 28322 1 1 153 GLY HA2 H -66.195 33.913 11.236 1.00 . A A . 297 GLY HA2 1 1
9 28323 1 1 153 GLY HA3 H -67.058 35.390 11.617 1.00 . A A . 297 GLY HA3 1 1
9 28324 1 1 153 GLY N N -65.577 34.867 12.962 1.00 . A A . 297 GLY N 1 1
9 28325 1 1 153 GLY O O -65.472 35.701 9.431 1.00 . A A . 297 GLY O 1 1
9 28326 1 1 154 LEU C C -62.137 36.178 9.720 1.00 . A A . 298 LEU C 1 1
9 28327 1 1 154 LEU CA C -63.240 37.073 10.270 1.00 . A A . 298 LEU CA 1 1
9 28328 1 1 154 LEU CB C -62.625 38.244 11.040 1.00 . A A . 298 LEU CB 1 1
9 28329 1 1 154 LEU CD1 C -62.909 40.346 12.378 1.00 . A A . 298 LEU CD1 1 1
9 28330 1 1 154 LEU CD2 C -64.463 39.857 10.482 1.00 . A A . 298 LEU CD2 1 1
9 28331 1 1 154 LEU CG C -63.628 39.254 11.601 1.00 . A A . 298 LEU CG 1 1
9 28332 1 1 154 LEU H H -63.960 36.276 12.106 1.00 . A A . 298 LEU H 1 1
9 28333 1 1 154 LEU HA H -63.819 37.460 9.446 1.00 . A A . 298 LEU HA 1 1
9 28334 1 1 154 LEU HB2 H -62.050 37.844 11.863 1.00 . A A . 298 LEU HB2 1 1
9 28335 1 1 154 LEU HB3 H -61.953 38.769 10.378 1.00 . A A . 298 LEU HB3 1 1
9 28336 1 1 154 LEU HD11 H -62.215 40.856 11.725 1.00 . A A . 298 LEU HD11 1 1
9 28337 1 1 154 LEU HD12 H -63.630 41.053 12.760 1.00 . A A . 298 LEU HD12 1 1
9 28338 1 1 154 LEU HD13 H -62.368 39.904 13.202 1.00 . A A . 298 LEU HD13 1 1
9 28339 1 1 154 LEU HD21 H -65.018 39.074 9.987 1.00 . A A . 298 LEU HD21 1 1
9 28340 1 1 154 LEU HD22 H -65.150 40.581 10.895 1.00 . A A . 298 LEU HD22 1 1
9 28341 1 1 154 LEU HD23 H -63.812 40.342 9.770 1.00 . A A . 298 LEU HD23 1 1
9 28342 1 1 154 LEU HG H -64.296 38.747 12.283 1.00 . A A . 298 LEU HG 1 1
9 28343 1 1 154 LEU N N -64.142 36.316 11.135 1.00 . A A . 298 LEU N 1 1
9 28344 1 1 154 LEU O O -61.946 35.055 10.183 1.00 . A A . 298 LEU O 1 1
9 28345 1 1 155 SER C C -59.254 35.561 9.125 1.00 . A A . 299 SER C 1 1
9 28346 1 1 155 SER CA C -60.327 35.943 8.108 1.00 . A A . 299 SER CA 1 1
9 28347 1 1 155 SER CB C -59.703 36.765 6.976 1.00 . A A . 299 SER CB 1 1
9 28348 1 1 155 SER H H -61.619 37.590 8.408 1.00 . A A . 299 SER H 1 1
9 28349 1 1 155 SER HA H -60.745 35.039 7.690 1.00 . A A . 299 SER HA 1 1
9 28350 1 1 155 SER HB2 H -60.459 36.987 6.237 1.00 . A A . 299 SER HB2 1 1
9 28351 1 1 155 SER HB3 H -59.314 37.689 7.378 1.00 . A A . 299 SER HB3 1 1
9 28352 1 1 155 SER HG H -58.447 36.477 5.500 1.00 . A A . 299 SER HG 1 1
9 28353 1 1 155 SER N N -61.414 36.688 8.730 1.00 . A A . 299 SER N 1 1
9 28354 1 1 155 SER O O -58.933 36.334 10.028 1.00 . A A . 299 SER O 1 1
9 28355 1 1 155 SER OG O -58.645 36.061 6.345 1.00 . A A . 299 SER OG 1 1
9 28356 1 1 156 LYS C C -56.300 34.298 9.345 1.00 . A A . 300 LYS C 1 1
9 28357 1 1 156 LYS CA C -57.667 33.858 9.855 1.00 . A A . 300 LYS CA 1 1
9 28358 1 1 156 LYS CB C -57.712 32.329 9.963 1.00 . A A . 300 LYS CB 1 1
9 28359 1 1 156 LYS CD C -59.105 32.185 12.071 1.00 . A A . 300 LYS CD 1 1
9 28360 1 1 156 LYS CE C -58.248 31.314 12.984 1.00 . A A . 300 LYS CE 1 1
9 28361 1 1 156 LYS CG C -58.980 31.791 10.605 1.00 . A A . 300 LYS CG 1 1
9 28362 1 1 156 LYS H H -59.008 33.794 8.224 1.00 . A A . 300 LYS H 1 1
9 28363 1 1 156 LYS HA H -57.830 34.288 10.832 1.00 . A A . 300 LYS HA 1 1
9 28364 1 1 156 LYS HB2 H -57.631 31.909 8.972 1.00 . A A . 300 LYS HB2 1 1
9 28365 1 1 156 LYS HB3 H -56.869 31.999 10.553 1.00 . A A . 300 LYS HB3 1 1
9 28366 1 1 156 LYS HD2 H -58.793 33.212 12.183 1.00 . A A . 300 LYS HD2 1 1
9 28367 1 1 156 LYS HD3 H -60.140 32.090 12.369 1.00 . A A . 300 LYS HD3 1 1
9 28368 1 1 156 LYS HE2 H -58.578 31.456 14.002 1.00 . A A . 300 LYS HE2 1 1
9 28369 1 1 156 LYS HE3 H -58.392 30.279 12.705 1.00 . A A . 300 LYS HE3 1 1
9 28370 1 1 156 LYS HG2 H -59.833 32.180 10.069 1.00 . A A . 300 LYS HG2 1 1
9 28371 1 1 156 LYS HG3 H -58.974 30.712 10.532 1.00 . A A . 300 LYS HG3 1 1
9 28372 1 1 156 LYS HZ1 H -56.645 32.651 13.114 1.00 . A A . 300 LYS HZ1 1 1
9 28373 1 1 156 LYS HZ2 H -56.267 31.069 13.596 1.00 . A A . 300 LYS HZ2 1 1
9 28374 1 1 156 LYS HZ3 H -56.431 31.436 11.951 1.00 . A A . 300 LYS HZ3 1 1
9 28375 1 1 156 LYS N N -58.706 34.358 8.964 1.00 . A A . 300 LYS N 1 1
9 28376 1 1 156 LYS NZ N -56.798 31.638 12.902 1.00 . A A . 300 LYS NZ 1 1
9 28377 1 1 156 LYS O O -55.287 34.139 10.025 1.00 . A A . 300 LYS O 1 1
9 28378 1 1 157 GLY C C -54.529 34.419 6.438 1.00 . A A . 301 GLY C 1 1
9 28379 1 1 157 GLY CA C -55.051 35.315 7.541 1.00 . A A . 301 GLY CA 1 1
9 28380 1 1 157 GLY H H -57.129 34.952 7.645 1.00 . A A . 301 GLY H 1 1
9 28381 1 1 157 GLY HA2 H -55.213 36.302 7.133 1.00 . A A . 301 GLY HA2 1 1
9 28382 1 1 157 GLY HA3 H -54.301 35.382 8.316 1.00 . A A . 301 GLY HA3 1 1
9 28383 1 1 157 GLY N N -56.287 34.853 8.136 1.00 . A A . 301 GLY N 1 1
9 28384 1 1 157 GLY O O -53.514 34.739 5.814 1.00 . A A . 301 GLY O 1 1
9 28385 1 1 158 TYR C C -55.891 31.743 4.352 1.00 . A A . 302 TYR C 1 1
9 28386 1 1 158 TYR CA C -54.739 32.387 5.123 1.00 . A A . 302 TYR CA 1 1
9 28387 1 1 158 TYR CB C -53.799 31.314 5.696 1.00 . A A . 302 TYR CB 1 1
9 28388 1 1 158 TYR CD1 C -54.827 30.431 7.837 1.00 . A A . 302 TYR CD1 1 1
9 28389 1 1 158 TYR CD2 C -54.736 28.989 5.941 1.00 . A A . 302 TYR CD2 1 1
9 28390 1 1 158 TYR CE1 C -55.425 29.424 8.573 1.00 . A A . 302 TYR CE1 1 1
9 28391 1 1 158 TYR CE2 C -55.327 27.981 6.672 1.00 . A A . 302 TYR CE2 1 1
9 28392 1 1 158 TYR CG C -54.474 30.229 6.508 1.00 . A A . 302 TYR CG 1 1
9 28393 1 1 158 TYR CZ C -55.671 28.201 7.984 1.00 . A A . 302 TYR CZ 1 1
9 28394 1 1 158 TYR H H -55.996 33.082 6.700 1.00 . A A . 302 TYR H 1 1
9 28395 1 1 158 TYR HA H -54.172 32.985 4.424 1.00 . A A . 302 TYR HA 1 1
9 28396 1 1 158 TYR HB2 H -53.284 30.832 4.879 1.00 . A A . 302 TYR HB2 1 1
9 28397 1 1 158 TYR HB3 H -53.070 31.797 6.331 1.00 . A A . 302 TYR HB3 1 1
9 28398 1 1 158 TYR HD1 H -54.634 31.390 8.294 1.00 . A A . 302 TYR HD1 1 1
9 28399 1 1 158 TYR HD2 H -54.467 28.817 4.909 1.00 . A A . 302 TYR HD2 1 1
9 28400 1 1 158 TYR HE1 H -55.695 29.598 9.605 1.00 . A A . 302 TYR HE1 1 1
9 28401 1 1 158 TYR HE2 H -55.521 27.024 6.210 1.00 . A A . 302 TYR HE2 1 1
9 28402 1 1 158 TYR HH H -56.947 27.554 9.279 1.00 . A A . 302 TYR HH 1 1
9 28403 1 1 158 TYR N N -55.195 33.294 6.176 1.00 . A A . 302 TYR N 1 1
9 28404 1 1 158 TYR O O -56.960 31.465 4.904 1.00 . A A . 302 TYR O 1 1
9 28405 1 1 158 TYR OH O -56.253 27.189 8.711 1.00 . A A . 302 TYR OH 1 1
9 28406 1 1 159 ALA C C -56.038 29.909 1.208 1.00 . A A . 303 ALA C 1 1
9 28407 1 1 159 ALA CA C -56.653 30.907 2.193 1.00 . A A . 303 ALA CA 1 1
9 28408 1 1 159 ALA CB C -57.400 31.986 1.427 1.00 . A A . 303 ALA CB 1 1
9 28409 1 1 159 ALA H H -54.787 31.755 2.665 1.00 . A A . 303 ALA H 1 1
9 28410 1 1 159 ALA HA H -57.364 30.388 2.818 1.00 . A A . 303 ALA HA 1 1
9 28411 1 1 159 ALA HB1 H -56.713 32.505 0.776 1.00 . A A . 303 ALA HB1 1 1
9 28412 1 1 159 ALA HB2 H -58.182 31.532 0.837 1.00 . A A . 303 ALA HB2 1 1
9 28413 1 1 159 ALA HB3 H -57.835 32.686 2.124 1.00 . A A . 303 ALA HB3 1 1
9 28414 1 1 159 ALA N N -55.651 31.515 3.059 1.00 . A A . 303 ALA N 1 1
9 28415 1 1 159 ALA O O -54.861 29.992 0.865 1.00 . A A . 303 ALA O 1 1
9 28416 1 1 160 PHE C C -57.130 28.153 -1.535 1.00 . A A . 304 PHE C 1 1
9 28417 1 1 160 PHE CA C -56.445 27.943 -0.178 1.00 . A A . 304 PHE CA 1 1
9 28418 1 1 160 PHE CB C -56.791 26.546 0.347 1.00 . A A . 304 PHE CB 1 1
9 28419 1 1 160 PHE CD1 C -54.814 25.642 1.597 1.00 . A A . 304 PHE CD1 1 1
9 28420 1 1 160 PHE CD2 C -56.722 26.338 2.845 1.00 . A A . 304 PHE CD2 1 1
9 28421 1 1 160 PHE CE1 C -54.174 25.287 2.768 1.00 . A A . 304 PHE CE1 1 1
9 28422 1 1 160 PHE CE2 C -56.087 25.986 4.018 1.00 . A A . 304 PHE CE2 1 1
9 28423 1 1 160 PHE CG C -56.093 26.173 1.623 1.00 . A A . 304 PHE CG 1 1
9 28424 1 1 160 PHE CZ C -54.812 25.459 3.981 1.00 . A A . 304 PHE CZ 1 1
9 28425 1 1 160 PHE H H -57.772 29.041 1.131 1.00 . A A . 304 PHE H 1 1
9 28426 1 1 160 PHE HA H -55.376 28.021 -0.307 1.00 . A A . 304 PHE HA 1 1
9 28427 1 1 160 PHE HB2 H -57.854 26.492 0.528 1.00 . A A . 304 PHE HB2 1 1
9 28428 1 1 160 PHE HB3 H -56.525 25.813 -0.403 1.00 . A A . 304 PHE HB3 1 1
9 28429 1 1 160 PHE HD1 H -54.314 25.510 0.649 1.00 . A A . 304 PHE HD1 1 1
9 28430 1 1 160 PHE HD2 H -57.719 26.750 2.876 1.00 . A A . 304 PHE HD2 1 1
9 28431 1 1 160 PHE HE1 H -53.176 24.873 2.736 1.00 . A A . 304 PHE HE1 1 1
9 28432 1 1 160 PHE HE2 H -56.588 26.123 4.966 1.00 . A A . 304 PHE HE2 1 1
9 28433 1 1 160 PHE HZ H -54.314 25.181 4.899 1.00 . A A . 304 PHE HZ 1 1
9 28434 1 1 160 PHE N N -56.865 28.972 0.769 1.00 . A A . 304 PHE N 1 1
9 28435 1 1 160 PHE O O -58.267 28.606 -1.597 1.00 . A A . 304 PHE O 1 1
9 28436 1 1 161 CYS C C -56.299 27.065 -4.964 1.00 . A A . 305 CYS C 1 1
9 28437 1 1 161 CYS CA C -56.979 27.972 -3.946 1.00 . A A . 305 CYS CA 1 1
9 28438 1 1 161 CYS CB C -56.859 29.426 -4.407 1.00 . A A . 305 CYS CB 1 1
9 28439 1 1 161 CYS H H -55.506 27.453 -2.513 1.00 . A A . 305 CYS H 1 1
9 28440 1 1 161 CYS HA H -58.025 27.711 -3.895 1.00 . A A . 305 CYS HA 1 1
9 28441 1 1 161 CYS HB2 H -57.410 29.552 -5.326 1.00 . A A . 305 CYS HB2 1 1
9 28442 1 1 161 CYS HB3 H -57.278 30.072 -3.650 1.00 . A A . 305 CYS HB3 1 1
9 28443 1 1 161 CYS HG H -54.417 29.565 -3.689 1.00 . A A . 305 CYS HG 1 1
9 28444 1 1 161 CYS N N -56.414 27.808 -2.603 1.00 . A A . 305 CYS N 1 1
9 28445 1 1 161 CYS O O -55.166 26.644 -4.776 1.00 . A A . 305 CYS O 1 1
9 28446 1 1 161 CYS SG S -55.161 29.966 -4.710 1.00 . A A . 305 CYS SG 1 1
9 28447 1 1 162 GLU C C -57.018 26.393 -8.452 1.00 . A A . 306 GLU C 1 1
9 28448 1 1 162 GLU CA C -56.493 25.915 -7.098 1.00 . A A . 306 GLU CA 1 1
9 28449 1 1 162 GLU CB C -56.867 24.448 -6.859 1.00 . A A . 306 GLU CB 1 1
9 28450 1 1 162 GLU CD C -56.346 22.020 -7.378 1.00 . A A . 306 GLU CD 1 1
9 28451 1 1 162 GLU CG C -56.036 23.474 -7.682 1.00 . A A . 306 GLU CG 1 1
9 28452 1 1 162 GLU H H -57.916 27.139 -6.122 1.00 . A A . 306 GLU H 1 1
9 28453 1 1 162 GLU HA H -55.416 26.009 -7.095 1.00 . A A . 306 GLU HA 1 1
9 28454 1 1 162 GLU HB2 H -56.725 24.217 -5.813 1.00 . A A . 306 GLU HB2 1 1
9 28455 1 1 162 GLU HB3 H -57.907 24.307 -7.113 1.00 . A A . 306 GLU HB3 1 1
9 28456 1 1 162 GLU HG2 H -56.231 23.652 -8.730 1.00 . A A . 306 GLU HG2 1 1
9 28457 1 1 162 GLU HG3 H -54.990 23.653 -7.478 1.00 . A A . 306 GLU HG3 1 1
9 28458 1 1 162 GLU N N -57.014 26.770 -6.039 1.00 . A A . 306 GLU N 1 1
9 28459 1 1 162 GLU O O -58.223 26.549 -8.623 1.00 . A A . 306 GLU O 1 1
9 28460 1 1 162 GLU OE1 O -56.229 21.613 -6.205 1.00 . A A . 306 GLU OE1 1 1
9 28461 1 1 162 GLU OE2 O -56.686 21.272 -8.319 1.00 . A A . 306 GLU OE2 1 1
9 28462 1 1 163 TYR C C -56.947 25.942 -11.638 1.00 . A A . 307 TYR C 1 1
9 28463 1 1 163 TYR CA C -56.506 27.091 -10.739 1.00 . A A . 307 TYR CA 1 1
9 28464 1 1 163 TYR CB C -55.332 27.813 -11.405 1.00 . A A . 307 TYR CB 1 1
9 28465 1 1 163 TYR CD1 C -54.093 28.990 -9.538 1.00 . A A . 307 TYR CD1 1 1
9 28466 1 1 163 TYR CD2 C -55.183 30.320 -11.188 1.00 . A A . 307 TYR CD2 1 1
9 28467 1 1 163 TYR CE1 C -53.652 30.134 -8.903 1.00 . A A . 307 TYR CE1 1 1
9 28468 1 1 163 TYR CE2 C -54.748 31.468 -10.557 1.00 . A A . 307 TYR CE2 1 1
9 28469 1 1 163 TYR CG C -54.866 29.064 -10.691 1.00 . A A . 307 TYR CG 1 1
9 28470 1 1 163 TYR CZ C -53.983 31.371 -9.415 1.00 . A A . 307 TYR CZ 1 1
9 28471 1 1 163 TYR H H -55.165 26.485 -9.207 1.00 . A A . 307 TYR H 1 1
9 28472 1 1 163 TYR HA H -57.324 27.785 -10.627 1.00 . A A . 307 TYR HA 1 1
9 28473 1 1 163 TYR HB2 H -54.492 27.136 -11.458 1.00 . A A . 307 TYR HB2 1 1
9 28474 1 1 163 TYR HB3 H -55.619 28.093 -12.409 1.00 . A A . 307 TYR HB3 1 1
9 28475 1 1 163 TYR HD1 H -53.837 28.020 -9.138 1.00 . A A . 307 TYR HD1 1 1
9 28476 1 1 163 TYR HD2 H -55.783 30.394 -12.083 1.00 . A A . 307 TYR HD2 1 1
9 28477 1 1 163 TYR HE1 H -53.052 30.057 -8.009 1.00 . A A . 307 TYR HE1 1 1
9 28478 1 1 163 TYR HE2 H -55.008 32.437 -10.958 1.00 . A A . 307 TYR HE2 1 1
9 28479 1 1 163 TYR HH H -54.203 33.203 -8.876 1.00 . A A . 307 TYR HH 1 1
9 28480 1 1 163 TYR N N -56.115 26.626 -9.404 1.00 . A A . 307 TYR N 1 1
9 28481 1 1 163 TYR O O -56.695 24.775 -11.342 1.00 . A A . 307 TYR O 1 1
9 28482 1 1 163 TYR OH O -53.539 32.512 -8.790 1.00 . A A . 307 TYR OH 1 1
9 28483 1 1 164 VAL C C -56.877 24.716 -14.437 1.00 . A A . 308 VAL C 1 1
9 28484 1 1 164 VAL CA C -58.085 25.293 -13.698 1.00 . A A . 308 VAL CA 1 1
9 28485 1 1 164 VAL CB C -59.078 25.901 -14.713 1.00 . A A . 308 VAL CB 1 1
9 28486 1 1 164 VAL CG1 C -59.634 24.828 -15.640 1.00 . A A . 308 VAL CG1 1 1
9 28487 1 1 164 VAL CG2 C -60.206 26.624 -13.993 1.00 . A A . 308 VAL CG2 1 1
9 28488 1 1 164 VAL H H -57.775 27.238 -12.922 1.00 . A A . 308 VAL H 1 1
9 28489 1 1 164 VAL HA H -58.580 24.504 -13.149 1.00 . A A . 308 VAL HA 1 1
9 28490 1 1 164 VAL HB H -58.545 26.623 -15.315 1.00 . A A . 308 VAL HB 1 1
9 28491 1 1 164 VAL HG11 H -60.156 24.083 -15.056 1.00 . A A . 308 VAL HG11 1 1
9 28492 1 1 164 VAL HG12 H -60.319 25.279 -16.341 1.00 . A A . 308 VAL HG12 1 1
9 28493 1 1 164 VAL HG13 H -58.823 24.361 -16.177 1.00 . A A . 308 VAL HG13 1 1
9 28494 1 1 164 VAL HG21 H -59.796 27.422 -13.390 1.00 . A A . 308 VAL HG21 1 1
9 28495 1 1 164 VAL HG22 H -60.891 27.038 -14.720 1.00 . A A . 308 VAL HG22 1 1
9 28496 1 1 164 VAL HG23 H -60.734 25.927 -13.358 1.00 . A A . 308 VAL HG23 1 1
9 28497 1 1 164 VAL N N -57.608 26.288 -12.744 1.00 . A A . 308 VAL N 1 1
9 28498 1 1 164 VAL O O -56.751 23.502 -14.599 1.00 . A A . 308 VAL O 1 1
9 28499 1 1 165 ASP C C -53.634 25.157 -14.575 1.00 . A A . 309 ASP C 1 1
9 28500 1 1 165 ASP CA C -54.779 25.215 -15.600 1.00 . A A . 309 ASP CA 1 1
9 28501 1 1 165 ASP CB C -54.441 26.192 -16.726 1.00 . A A . 309 ASP CB 1 1
9 28502 1 1 165 ASP CG C -53.235 25.740 -17.529 1.00 . A A . 309 ASP CG 1 1
9 28503 1 1 165 ASP H H -56.153 26.561 -14.713 1.00 . A A . 309 ASP H 1 1
9 28504 1 1 165 ASP HA H -54.937 24.227 -16.009 1.00 . A A . 309 ASP HA 1 1
9 28505 1 1 165 ASP HB2 H -55.287 26.271 -17.394 1.00 . A A . 309 ASP HB2 1 1
9 28506 1 1 165 ASP HB3 H -54.226 27.162 -16.303 1.00 . A A . 309 ASP HB3 1 1
9 28507 1 1 165 ASP N N -55.991 25.609 -14.880 1.00 . A A . 309 ASP N 1 1
9 28508 1 1 165 ASP O O -53.095 26.176 -14.175 1.00 . A A . 309 ASP O 1 1
9 28509 1 1 165 ASP OD1 O -52.097 26.083 -17.154 1.00 . A A . 309 ASP OD1 1 1
9 28510 1 1 165 ASP OD2 O -53.421 25.035 -18.545 1.00 . A A . 309 ASP OD2 1 1
9 28511 1 1 166 ILE C C -50.860 24.394 -13.519 1.00 . A A . 310 ILE C 1 1
9 28512 1 1 166 ILE CA C -52.217 23.718 -13.188 1.00 . A A . 310 ILE CA 1 1
9 28513 1 1 166 ILE CB C -51.972 22.210 -12.914 1.00 . A A . 310 ILE CB 1 1
9 28514 1 1 166 ILE CD1 C -52.117 21.408 -15.357 1.00 . A A . 310 ILE CD1 1 1
9 28515 1 1 166 ILE CG1 C -51.281 21.504 -14.097 1.00 . A A . 310 ILE CG1 1 1
9 28516 1 1 166 ILE CG2 C -53.284 21.521 -12.571 1.00 . A A . 310 ILE CG2 1 1
9 28517 1 1 166 ILE H H -53.771 23.172 -14.537 1.00 . A A . 310 ILE H 1 1
9 28518 1 1 166 ILE HA H -52.569 24.147 -12.260 1.00 . A A . 310 ILE HA 1 1
9 28519 1 1 166 ILE HB H -51.332 22.136 -12.047 1.00 . A A . 310 ILE HB 1 1
9 28520 1 1 166 ILE HD11 H -52.383 22.401 -15.689 1.00 . A A . 310 ILE HD11 1 1
9 28521 1 1 166 ILE HD12 H -51.548 20.912 -16.129 1.00 . A A . 310 ILE HD12 1 1
9 28522 1 1 166 ILE HD13 H -53.014 20.844 -15.152 1.00 . A A . 310 ILE HD13 1 1
9 28523 1 1 166 ILE HG12 H -50.379 22.042 -14.346 1.00 . A A . 310 ILE HG12 1 1
9 28524 1 1 166 ILE HG13 H -51.018 20.500 -13.798 1.00 . A A . 310 ILE HG13 1 1
9 28525 1 1 166 ILE HG21 H -53.970 21.619 -13.399 1.00 . A A . 310 ILE HG21 1 1
9 28526 1 1 166 ILE HG22 H -53.101 20.474 -12.375 1.00 . A A . 310 ILE HG22 1 1
9 28527 1 1 166 ILE HG23 H -53.713 21.981 -11.693 1.00 . A A . 310 ILE HG23 1 1
9 28528 1 1 166 ILE N N -53.290 23.943 -14.174 1.00 . A A . 310 ILE N 1 1
9 28529 1 1 166 ILE O O -50.123 24.841 -12.624 1.00 . A A . 310 ILE O 1 1
9 28530 1 1 167 ASN C C -49.220 26.551 -14.641 1.00 . A A . 311 ASN C 1 1
9 28531 1 1 167 ASN CA C -49.253 25.090 -15.189 1.00 . A A . 311 ASN CA 1 1
9 28532 1 1 167 ASN CB C -49.095 25.072 -16.711 1.00 . A A . 311 ASN CB 1 1
9 28533 1 1 167 ASN CG C -49.019 23.659 -17.259 1.00 . A A . 311 ASN CG 1 1
9 28534 1 1 167 ASN H H -51.137 24.096 -15.473 1.00 . A A . 311 ASN H 1 1
9 28535 1 1 167 ASN HA H -48.449 24.528 -14.735 1.00 . A A . 311 ASN HA 1 1
9 28536 1 1 167 ASN HB2 H -49.943 25.570 -17.161 1.00 . A A . 311 ASN HB2 1 1
9 28537 1 1 167 ASN HB3 H -48.190 25.594 -16.981 1.00 . A A . 311 ASN HB3 1 1
9 28538 1 1 167 ASN HD21 H -49.998 24.204 -18.902 1.00 . A A . 311 ASN HD21 1 1
9 28539 1 1 167 ASN HD22 H -49.527 22.542 -18.817 1.00 . A A . 311 ASN HD22 1 1
9 28540 1 1 167 ASN N N -50.529 24.458 -14.797 1.00 . A A . 311 ASN N 1 1
9 28541 1 1 167 ASN ND2 N -49.569 23.446 -18.444 1.00 . A A . 311 ASN ND2 1 1
9 28542 1 1 167 ASN O O -48.199 27.053 -14.167 1.00 . A A . 311 ASN O 1 1
9 28543 1 1 167 ASN OD1 O -48.489 22.757 -16.611 1.00 . A A . 311 ASN OD1 1 1
9 28544 1 1 168 VAL C C -50.167 28.562 -12.740 1.00 . A A . 312 VAL C 1 1
9 28545 1 1 168 VAL CA C -50.475 28.535 -14.233 1.00 . A A . 312 VAL CA 1 1
9 28546 1 1 168 VAL CB C -51.811 29.268 -14.526 1.00 . A A . 312 VAL CB 1 1
9 28547 1 1 168 VAL CG1 C -52.290 28.981 -15.936 1.00 . A A . 312 VAL CG1 1 1
9 28548 1 1 168 VAL CG2 C -52.882 28.941 -13.504 1.00 . A A . 312 VAL CG2 1 1
9 28549 1 1 168 VAL H H -51.187 26.718 -15.111 1.00 . A A . 312 VAL H 1 1
9 28550 1 1 168 VAL HA H -49.686 29.083 -14.736 1.00 . A A . 312 VAL HA 1 1
9 28551 1 1 168 VAL HB H -51.616 30.330 -14.465 1.00 . A A . 312 VAL HB 1 1
9 28552 1 1 168 VAL HG11 H -52.439 27.917 -16.057 1.00 . A A . 312 VAL HG11 1 1
9 28553 1 1 168 VAL HG12 H -53.223 29.496 -16.112 1.00 . A A . 312 VAL HG12 1 1
9 28554 1 1 168 VAL HG13 H -51.551 29.324 -16.644 1.00 . A A . 312 VAL HG13 1 1
9 28555 1 1 168 VAL HG21 H -52.543 29.230 -12.520 1.00 . A A . 312 VAL HG21 1 1
9 28556 1 1 168 VAL HG22 H -53.787 29.479 -13.746 1.00 . A A . 312 VAL HG22 1 1
9 28557 1 1 168 VAL HG23 H -53.080 27.879 -13.517 1.00 . A A . 312 VAL HG23 1 1
9 28558 1 1 168 VAL N N -50.400 27.148 -14.728 1.00 . A A . 312 VAL N 1 1
9 28559 1 1 168 VAL O O -49.772 29.590 -12.202 1.00 . A A . 312 VAL O 1 1
9 28560 1 1 169 THR C C -48.672 27.762 -10.374 1.00 . A A . 313 THR C 1 1
9 28561 1 1 169 THR CA C -50.093 27.315 -10.645 1.00 . A A . 313 THR CA 1 1
9 28562 1 1 169 THR CB C -50.317 25.883 -10.107 1.00 . A A . 313 THR CB 1 1
9 28563 1 1 169 THR CG2 C -50.003 25.789 -8.625 1.00 . A A . 313 THR CG2 1 1
9 28564 1 1 169 THR H H -50.671 26.637 -12.571 1.00 . A A . 313 THR H 1 1
9 28565 1 1 169 THR HA H -50.772 27.983 -10.134 1.00 . A A . 313 THR HA 1 1
9 28566 1 1 169 THR HB H -49.661 25.211 -10.641 1.00 . A A . 313 THR HB 1 1
9 28567 1 1 169 THR HG1 H -52.233 25.838 -9.636 1.00 . A A . 313 THR HG1 1 1
9 28568 1 1 169 THR HG21 H -50.643 26.465 -8.079 1.00 . A A . 313 THR HG21 1 1
9 28569 1 1 169 THR HG22 H -50.173 24.778 -8.285 1.00 . A A . 313 THR HG22 1 1
9 28570 1 1 169 THR HG23 H -48.970 26.057 -8.458 1.00 . A A . 313 THR HG23 1 1
9 28571 1 1 169 THR N N -50.357 27.416 -12.076 1.00 . A A . 313 THR N 1 1
9 28572 1 1 169 THR O O -48.433 28.570 -9.474 1.00 . A A . 313 THR O 1 1
9 28573 1 1 169 THR OG1 O -51.676 25.482 -10.333 1.00 . A A . 313 THR OG1 1 1
9 28574 1 1 170 ASP C C -46.131 29.145 -11.187 1.00 . A A . 314 ASP C 1 1
9 28575 1 1 170 ASP CA C -46.309 27.646 -10.942 1.00 . A A . 314 ASP CA 1 1
9 28576 1 1 170 ASP CB C -45.375 26.848 -11.850 1.00 . A A . 314 ASP CB 1 1
9 28577 1 1 170 ASP CG C -43.915 27.185 -11.612 1.00 . A A . 314 ASP CG 1 1
9 28578 1 1 170 ASP H H -47.896 26.612 -11.867 1.00 . A A . 314 ASP H 1 1
9 28579 1 1 170 ASP HA H -46.060 27.434 -9.912 1.00 . A A . 314 ASP HA 1 1
9 28580 1 1 170 ASP HB2 H -45.518 25.793 -11.667 1.00 . A A . 314 ASP HB2 1 1
9 28581 1 1 170 ASP HB3 H -45.613 27.066 -12.882 1.00 . A A . 314 ASP HB3 1 1
9 28582 1 1 170 ASP N N -47.710 27.252 -11.149 1.00 . A A . 314 ASP N 1 1
9 28583 1 1 170 ASP O O -45.453 29.831 -10.421 1.00 . A A . 314 ASP O 1 1
9 28584 1 1 170 ASP OD1 O -43.407 26.902 -10.506 1.00 . A A . 314 ASP OD1 1 1
9 28585 1 1 170 ASP OD2 O -43.270 27.735 -12.526 1.00 . A A . 314 ASP OD2 1 1
9 28586 1 1 171 GLN C C -47.251 31.959 -11.455 1.00 . A A . 315 GLN C 1 1
9 28587 1 1 171 GLN CA C -46.642 31.079 -12.558 1.00 . A A . 315 GLN CA 1 1
9 28588 1 1 171 GLN CB C -47.356 31.380 -13.879 1.00 . A A . 315 GLN CB 1 1
9 28589 1 1 171 GLN CD C -47.746 30.718 -16.287 1.00 . A A . 315 GLN CD 1 1
9 28590 1 1 171 GLN CG C -46.903 30.512 -15.043 1.00 . A A . 315 GLN CG 1 1
9 28591 1 1 171 GLN H H -47.292 29.085 -12.854 1.00 . A A . 315 GLN H 1 1
9 28592 1 1 171 GLN HA H -45.594 31.316 -12.662 1.00 . A A . 315 GLN HA 1 1
9 28593 1 1 171 GLN HB2 H -48.417 31.229 -13.741 1.00 . A A . 315 GLN HB2 1 1
9 28594 1 1 171 GLN HB3 H -47.182 32.413 -14.141 1.00 . A A . 315 GLN HB3 1 1
9 28595 1 1 171 GLN HE21 H -46.186 30.298 -17.446 1.00 . A A . 315 GLN HE21 1 1
9 28596 1 1 171 GLN HE22 H -47.668 30.664 -18.272 1.00 . A A . 315 GLN HE22 1 1
9 28597 1 1 171 GLN HG2 H -45.878 30.755 -15.278 1.00 . A A . 315 GLN HG2 1 1
9 28598 1 1 171 GLN HG3 H -46.968 29.475 -14.749 1.00 . A A . 315 GLN HG3 1 1
9 28599 1 1 171 GLN N N -46.761 29.647 -12.246 1.00 . A A . 315 GLN N 1 1
9 28600 1 1 171 GLN NE2 N -47.141 30.545 -17.449 1.00 . A A . 315 GLN NE2 1 1
9 28601 1 1 171 GLN O O -46.790 33.066 -11.191 1.00 . A A . 315 GLN O 1 1
9 28602 1 1 171 GLN OE1 O -48.935 31.037 -16.206 1.00 . A A . 315 GLN OE1 1 1
9 28603 1 1 172 ALA C C -48.141 32.256 -8.505 1.00 . A A . 316 ALA C 1 1
9 28604 1 1 172 ALA CA C -48.977 32.130 -9.770 1.00 . A A . 316 ALA CA 1 1
9 28605 1 1 172 ALA CB C -50.300 31.452 -9.453 1.00 . A A . 316 ALA CB 1 1
9 28606 1 1 172 ALA H H -48.596 30.521 -11.111 1.00 . A A . 316 ALA H 1 1
9 28607 1 1 172 ALA HA H -49.199 33.123 -10.134 1.00 . A A . 316 ALA HA 1 1
9 28608 1 1 172 ALA HB1 H -50.886 31.366 -10.356 1.00 . A A . 316 ALA HB1 1 1
9 28609 1 1 172 ALA HB2 H -50.112 30.467 -9.051 1.00 . A A . 316 ALA HB2 1 1
9 28610 1 1 172 ALA HB3 H -50.841 32.040 -8.727 1.00 . A A . 316 ALA HB3 1 1
9 28611 1 1 172 ALA N N -48.286 31.409 -10.845 1.00 . A A . 316 ALA N 1 1
9 28612 1 1 172 ALA O O -48.221 33.264 -7.801 1.00 . A A . 316 ALA O 1 1
9 28613 1 1 173 ILE C C -45.406 32.325 -7.153 1.00 . A A . 317 ILE C 1 1
9 28614 1 1 173 ILE CA C -46.508 31.276 -7.016 1.00 . A A . 317 ILE CA 1 1
9 28615 1 1 173 ILE CB C -45.858 29.901 -6.748 1.00 . A A . 317 ILE CB 1 1
9 28616 1 1 173 ILE CD1 C -46.371 27.435 -6.372 1.00 . A A . 317 ILE CD1 1 1
9 28617 1 1 173 ILE CG1 C -46.932 28.827 -6.568 1.00 . A A . 317 ILE CG1 1 1
9 28618 1 1 173 ILE CG2 C -44.959 29.967 -5.522 1.00 . A A . 317 ILE CG2 1 1
9 28619 1 1 173 ILE H H -47.311 30.461 -8.797 1.00 . A A . 317 ILE H 1 1
9 28620 1 1 173 ILE HA H -47.134 31.528 -6.173 1.00 . A A . 317 ILE HA 1 1
9 28621 1 1 173 ILE HB H -45.245 29.647 -7.599 1.00 . A A . 317 ILE HB 1 1
9 28622 1 1 173 ILE HD11 H -45.742 27.420 -5.494 1.00 . A A . 317 ILE HD11 1 1
9 28623 1 1 173 ILE HD12 H -47.183 26.734 -6.246 1.00 . A A . 317 ILE HD12 1 1
9 28624 1 1 173 ILE HD13 H -45.788 27.158 -7.239 1.00 . A A . 317 ILE HD13 1 1
9 28625 1 1 173 ILE HG12 H -47.529 29.067 -5.701 1.00 . A A . 317 ILE HG12 1 1
9 28626 1 1 173 ILE HG13 H -47.565 28.811 -7.442 1.00 . A A . 317 ILE HG13 1 1
9 28627 1 1 173 ILE HG21 H -45.545 30.254 -4.661 1.00 . A A . 317 ILE HG21 1 1
9 28628 1 1 173 ILE HG22 H -44.514 28.999 -5.350 1.00 . A A . 317 ILE HG22 1 1
9 28629 1 1 173 ILE HG23 H -44.180 30.697 -5.686 1.00 . A A . 317 ILE HG23 1 1
9 28630 1 1 173 ILE N N -47.342 31.242 -8.207 1.00 . A A . 317 ILE N 1 1
9 28631 1 1 173 ILE O O -45.200 33.149 -6.276 1.00 . A A . 317 ILE O 1 1
9 28632 1 1 174 ALA C C -43.847 34.685 -8.652 1.00 . A A . 318 ALA C 1 1
9 28633 1 1 174 ALA CA C -43.468 33.167 -8.687 1.00 . A A . 318 ALA CA 1 1
9 28634 1 1 174 ALA CB C -42.930 32.798 -10.061 1.00 . A A . 318 ALA CB 1 1
9 28635 1 1 174 ALA H H -44.848 31.564 -8.983 1.00 . A A . 318 ALA H 1 1
9 28636 1 1 174 ALA HA H -42.682 32.992 -7.965 1.00 . A A . 318 ALA HA 1 1
9 28637 1 1 174 ALA HB1 H -43.686 32.992 -10.807 1.00 . A A . 318 ALA HB1 1 1
9 28638 1 1 174 ALA HB2 H -42.053 33.392 -10.275 1.00 . A A . 318 ALA HB2 1 1
9 28639 1 1 174 ALA HB3 H -42.669 31.751 -10.076 1.00 . A A . 318 ALA HB3 1 1
9 28640 1 1 174 ALA N N -44.619 32.263 -8.335 1.00 . A A . 318 ALA N 1 1
9 28641 1 1 174 ALA O O -43.024 35.506 -8.181 1.00 . A A . 318 ALA O 1 1
9 28642 1 1 175 GLY C C -46.281 36.867 -7.829 1.00 . A A . 319 GLY C 1 1
9 28643 1 1 175 GLY CA C -45.578 36.419 -9.093 1.00 . A A . 319 GLY CA 1 1
9 28644 1 1 175 GLY H H -45.590 34.393 -9.688 1.00 . A A . 319 GLY H 1 1
9 28645 1 1 175 GLY HA2 H -44.725 37.063 -9.239 1.00 . A A . 319 GLY HA2 1 1
9 28646 1 1 175 GLY HA3 H -46.252 36.566 -9.926 1.00 . A A . 319 GLY HA3 1 1
9 28647 1 1 175 GLY N N -45.114 35.043 -9.132 1.00 . A A . 319 GLY N 1 1
9 28648 1 1 175 GLY O O -46.289 38.072 -7.537 1.00 . A A . 319 GLY O 1 1
9 28649 1 1 176 LEU C C -46.728 36.225 -4.558 1.00 . A A . 320 LEU C 1 1
9 28650 1 1 176 LEU CA C -47.567 36.364 -5.816 1.00 . A A . 320 LEU CA 1 1
9 28651 1 1 176 LEU CB C -48.848 35.545 -5.658 1.00 . A A . 320 LEU CB 1 1
9 28652 1 1 176 LEU CD1 C -51.081 34.828 -6.544 1.00 . A A . 320 LEU CD1 1 1
9 28653 1 1 176 LEU CD2 C -50.330 37.195 -6.816 1.00 . A A . 320 LEU CD2 1 1
9 28654 1 1 176 LEU CG C -49.886 35.743 -6.762 1.00 . A A . 320 LEU CG 1 1
9 28655 1 1 176 LEU H H -46.876 35.021 -7.267 1.00 . A A . 320 LEU H 1 1
9 28656 1 1 176 LEU HA H -47.844 37.401 -5.923 1.00 . A A . 320 LEU HA 1 1
9 28657 1 1 176 LEU HB2 H -48.579 34.499 -5.629 1.00 . A A . 320 LEU HB2 1 1
9 28658 1 1 176 LEU HB3 H -49.304 35.808 -4.716 1.00 . A A . 320 LEU HB3 1 1
9 28659 1 1 176 LEU HD11 H -51.528 35.042 -5.584 1.00 . A A . 320 LEU HD11 1 1
9 28660 1 1 176 LEU HD12 H -51.809 34.991 -7.324 1.00 . A A . 320 LEU HD12 1 1
9 28661 1 1 176 LEU HD13 H -50.754 33.799 -6.566 1.00 . A A . 320 LEU HD13 1 1
9 28662 1 1 176 LEU HD21 H -49.477 37.824 -7.022 1.00 . A A . 320 LEU HD21 1 1
9 28663 1 1 176 LEU HD22 H -51.066 37.319 -7.596 1.00 . A A . 320 LEU HD22 1 1
9 28664 1 1 176 LEU HD23 H -50.761 37.474 -5.865 1.00 . A A . 320 LEU HD23 1 1
9 28665 1 1 176 LEU HG H -49.442 35.492 -7.715 1.00 . A A . 320 LEU HG 1 1
9 28666 1 1 176 LEU N N -46.873 35.972 -7.038 1.00 . A A . 320 LEU N 1 1
9 28667 1 1 176 LEU O O -46.708 37.128 -3.724 1.00 . A A . 320 LEU O 1 1
9 28668 1 1 177 ASN C C -44.268 36.046 -2.982 1.00 . A A . 321 ASN C 1 1
9 28669 1 1 177 ASN CA C -45.207 34.868 -3.242 1.00 . A A . 321 ASN CA 1 1
9 28670 1 1 177 ASN CB C -44.402 33.571 -3.367 1.00 . A A . 321 ASN CB 1 1
9 28671 1 1 177 ASN CG C -43.770 33.169 -2.044 1.00 . A A . 321 ASN CG 1 1
9 28672 1 1 177 ASN H H -46.088 34.405 -5.105 1.00 . A A . 321 ASN H 1 1
9 28673 1 1 177 ASN HA H -45.871 34.775 -2.395 1.00 . A A . 321 ASN HA 1 1
9 28674 1 1 177 ASN HB2 H -45.056 32.775 -3.691 1.00 . A A . 321 ASN HB2 1 1
9 28675 1 1 177 ASN HB3 H -43.616 33.708 -4.095 1.00 . A A . 321 ASN HB3 1 1
9 28676 1 1 177 ASN HD21 H -42.332 32.158 -2.982 1.00 . A A . 321 ASN HD21 1 1
9 28677 1 1 177 ASN HD22 H -42.264 32.148 -1.243 1.00 . A A . 321 ASN HD22 1 1
9 28678 1 1 177 ASN N N -46.040 35.099 -4.414 1.00 . A A . 321 ASN N 1 1
9 28679 1 1 177 ASN ND2 N -42.680 32.422 -2.096 1.00 . A A . 321 ASN ND2 1 1
9 28680 1 1 177 ASN O O -43.571 36.509 -3.885 1.00 . A A . 321 ASN O 1 1
9 28681 1 1 177 ASN OD1 O -44.279 33.510 -0.979 1.00 . A A . 321 ASN OD1 1 1
9 28682 1 1 178 GLY C C -44.053 39.000 -1.547 1.00 . A A . 322 GLY C 1 1
9 28683 1 1 178 GLY CA C -43.400 37.640 -1.374 1.00 . A A . 322 GLY CA 1 1
9 28684 1 1 178 GLY H H -44.829 36.114 -1.074 1.00 . A A . 322 GLY H 1 1
9 28685 1 1 178 GLY HA2 H -43.113 37.528 -0.340 1.00 . A A . 322 GLY HA2 1 1
9 28686 1 1 178 GLY HA3 H -42.509 37.605 -1.984 1.00 . A A . 322 GLY HA3 1 1
9 28687 1 1 178 GLY N N -44.255 36.523 -1.741 1.00 . A A . 322 GLY N 1 1
9 28688 1 1 178 GLY O O -43.573 39.992 -0.998 1.00 . A A . 322 GLY O 1 1
9 28689 1 1 179 MET C C -46.158 41.032 -1.240 1.00 . A A . 323 MET C 1 1
9 28690 1 1 179 MET CA C -45.860 40.304 -2.547 1.00 . A A . 323 MET CA 1 1
9 28691 1 1 179 MET CB C -47.172 40.082 -3.303 1.00 . A A . 323 MET CB 1 1
9 28692 1 1 179 MET CE C -48.177 40.554 -7.328 1.00 . A A . 323 MET CE 1 1
9 28693 1 1 179 MET CG C -47.052 40.231 -4.811 1.00 . A A . 323 MET CG 1 1
9 28694 1 1 179 MET H H -45.477 38.225 -2.716 1.00 . A A . 323 MET H 1 1
9 28695 1 1 179 MET HA H -45.218 40.933 -3.147 1.00 . A A . 323 MET HA 1 1
9 28696 1 1 179 MET HB2 H -47.530 39.085 -3.091 1.00 . A A . 323 MET HB2 1 1
9 28697 1 1 179 MET HB3 H -47.901 40.797 -2.951 1.00 . A A . 323 MET HB3 1 1
9 28698 1 1 179 MET HE1 H -47.524 39.762 -7.665 1.00 . A A . 323 MET HE1 1 1
9 28699 1 1 179 MET HE2 H -49.056 40.587 -7.953 1.00 . A A . 323 MET HE2 1 1
9 28700 1 1 179 MET HE3 H -47.658 41.499 -7.388 1.00 . A A . 323 MET HE3 1 1
9 28701 1 1 179 MET HG2 H -46.543 41.158 -5.028 1.00 . A A . 323 MET HG2 1 1
9 28702 1 1 179 MET HG3 H -46.473 39.404 -5.196 1.00 . A A . 323 MET HG3 1 1
9 28703 1 1 179 MET N N -45.144 39.050 -2.306 1.00 . A A . 323 MET N 1 1
9 28704 1 1 179 MET O O -46.382 40.403 -0.209 1.00 . A A . 323 MET O 1 1
9 28705 1 1 179 MET SD S -48.660 40.246 -5.631 1.00 . A A . 323 MET SD 1 1
9 28706 1 1 180 GLN C C -47.898 43.567 -0.022 1.00 . A A . 324 GLN C 1 1
9 28707 1 1 180 GLN CA C -46.428 43.164 -0.108 1.00 . A A . 324 GLN CA 1 1
9 28708 1 1 180 GLN CB C -45.540 44.404 -0.082 1.00 . A A . 324 GLN CB 1 1
9 28709 1 1 180 GLN CD C -43.250 45.340 0.391 1.00 . A A . 324 GLN CD 1 1
9 28710 1 1 180 GLN CG C -44.074 44.092 0.156 1.00 . A A . 324 GLN CG 1 1
9 28711 1 1 180 GLN H H -45.973 42.808 -2.142 1.00 . A A . 324 GLN H 1 1
9 28712 1 1 180 GLN HA H -46.194 42.556 0.754 1.00 . A A . 324 GLN HA 1 1
9 28713 1 1 180 GLN HB2 H -45.629 44.917 -1.029 1.00 . A A . 324 GLN HB2 1 1
9 28714 1 1 180 GLN HB3 H -45.879 45.060 0.706 1.00 . A A . 324 GLN HB3 1 1
9 28715 1 1 180 GLN HE21 H -43.648 45.252 2.339 1.00 . A A . 324 GLN HE21 1 1
9 28716 1 1 180 GLN HE22 H -42.661 46.587 1.824 1.00 . A A . 324 GLN HE22 1 1
9 28717 1 1 180 GLN HG2 H -43.989 43.453 1.023 1.00 . A A . 324 GLN HG2 1 1
9 28718 1 1 180 GLN HG3 H -43.684 43.577 -0.710 1.00 . A A . 324 GLN HG3 1 1
9 28719 1 1 180 GLN N N -46.160 42.360 -1.290 1.00 . A A . 324 GLN N 1 1
9 28720 1 1 180 GLN NE2 N -43.173 45.767 1.641 1.00 . A A . 324 GLN NE2 1 1
9 28721 1 1 180 GLN O O -48.404 44.303 -0.870 1.00 . A A . 324 GLN O 1 1
9 28722 1 1 180 GLN OE1 O -42.698 45.921 -0.542 1.00 . A A . 324 GLN OE1 1 1
9 28723 1 1 181 LEU C C -50.118 44.057 2.593 1.00 . A A . 325 LEU C 1 1
9 28724 1 1 181 LEU CA C -49.988 43.373 1.238 1.00 . A A . 325 LEU CA 1 1
9 28725 1 1 181 LEU CB C -50.853 42.103 1.202 1.00 . A A . 325 LEU CB 1 1
9 28726 1 1 181 LEU CD1 C -51.698 42.597 -1.116 1.00 . A A . 325 LEU CD1 1 1
9 28727 1 1 181 LEU CD2 C -49.919 40.866 -0.790 1.00 . A A . 325 LEU CD2 1 1
9 28728 1 1 181 LEU CG C -51.152 41.523 -0.188 1.00 . A A . 325 LEU CG 1 1
9 28729 1 1 181 LEU H H -48.104 42.497 1.649 1.00 . A A . 325 LEU H 1 1
9 28730 1 1 181 LEU HA H -50.316 44.055 0.466 1.00 . A A . 325 LEU HA 1 1
9 28731 1 1 181 LEU HB2 H -50.353 41.342 1.782 1.00 . A A . 325 LEU HB2 1 1
9 28732 1 1 181 LEU HB3 H -51.796 42.327 1.680 1.00 . A A . 325 LEU HB3 1 1
9 28733 1 1 181 LEU HD11 H -50.966 43.384 -1.228 1.00 . A A . 325 LEU HD11 1 1
9 28734 1 1 181 LEU HD12 H -51.911 42.164 -2.083 1.00 . A A . 325 LEU HD12 1 1
9 28735 1 1 181 LEU HD13 H -52.607 43.007 -0.698 1.00 . A A . 325 LEU HD13 1 1
9 28736 1 1 181 LEU HD21 H -49.597 40.054 -0.154 1.00 . A A . 325 LEU HD21 1 1
9 28737 1 1 181 LEU HD22 H -50.157 40.484 -1.771 1.00 . A A . 325 LEU HD22 1 1
9 28738 1 1 181 LEU HD23 H -49.125 41.596 -0.869 1.00 . A A . 325 LEU HD23 1 1
9 28739 1 1 181 LEU HG H -51.913 40.762 -0.088 1.00 . A A . 325 LEU HG 1 1
9 28740 1 1 181 LEU N N -48.572 43.076 1.012 1.00 . A A . 325 LEU N 1 1
9 28741 1 1 181 LEU O O -49.985 43.411 3.634 1.00 . A A . 325 LEU O 1 1
9 28742 1 1 182 GLY C C -49.162 46.121 4.539 1.00 . A A . 326 GLY C 1 1
9 28743 1 1 182 GLY CA C -50.506 46.085 3.832 1.00 . A A . 326 GLY CA 1 1
9 28744 1 1 182 GLY H H -50.469 45.830 1.728 1.00 . A A . 326 GLY H 1 1
9 28745 1 1 182 GLY HA2 H -50.840 47.093 3.631 1.00 . A A . 326 GLY HA2 1 1
9 28746 1 1 182 GLY HA3 H -51.226 45.585 4.464 1.00 . A A . 326 GLY HA3 1 1
9 28747 1 1 182 GLY N N -50.374 45.361 2.583 1.00 . A A . 326 GLY N 1 1
9 28748 1 1 182 GLY O O -48.193 46.660 4.006 1.00 . A A . 326 GLY O 1 1
9 28749 1 1 183 ASP C C -47.384 44.077 6.665 1.00 . A A . 327 ASP C 1 1
9 28750 1 1 183 ASP CA C -47.854 45.520 6.492 1.00 . A A . 327 ASP CA 1 1
9 28751 1 1 183 ASP CB C -48.038 46.190 7.860 1.00 . A A . 327 ASP CB 1 1
9 28752 1 1 183 ASP CG C -49.007 45.451 8.762 1.00 . A A . 327 ASP CG 1 1
9 28753 1 1 183 ASP H H -49.900 45.128 6.109 1.00 . A A . 327 ASP H 1 1
9 28754 1 1 183 ASP HA H -47.110 46.064 5.928 1.00 . A A . 327 ASP HA 1 1
9 28755 1 1 183 ASP HB2 H -47.082 46.238 8.358 1.00 . A A . 327 ASP HB2 1 1
9 28756 1 1 183 ASP HB3 H -48.409 47.195 7.710 1.00 . A A . 327 ASP HB3 1 1
9 28757 1 1 183 ASP N N -49.097 45.545 5.732 1.00 . A A . 327 ASP N 1 1
9 28758 1 1 183 ASP O O -46.622 43.761 7.578 1.00 . A A . 327 ASP O 1 1
9 28759 1 1 183 ASP OD1 O -50.228 45.502 8.500 1.00 . A A . 327 ASP OD1 1 1
9 28760 1 1 183 ASP OD2 O -48.555 44.840 9.752 1.00 . A A . 327 ASP OD2 1 1
9 28761 1 1 184 LYS C C -46.873 41.340 4.489 1.00 . A A . 328 LYS C 1 1
9 28762 1 1 184 LYS CA C -47.490 41.797 5.807 1.00 . A A . 328 LYS CA 1 1
9 28763 1 1 184 LYS CB C -48.697 40.924 6.154 1.00 . A A . 328 LYS CB 1 1
9 28764 1 1 184 LYS CD C -50.026 39.965 8.064 1.00 . A A . 328 LYS CD 1 1
9 28765 1 1 184 LYS CE C -49.131 38.741 8.197 1.00 . A A . 328 LYS CE 1 1
9 28766 1 1 184 LYS CG C -49.242 41.166 7.554 1.00 . A A . 328 LYS CG 1 1
9 28767 1 1 184 LYS H H -48.455 43.527 5.066 1.00 . A A . 328 LYS H 1 1
9 28768 1 1 184 LYS HA H -46.749 41.678 6.584 1.00 . A A . 328 LYS HA 1 1
9 28769 1 1 184 LYS HB2 H -49.487 41.123 5.445 1.00 . A A . 328 LYS HB2 1 1
9 28770 1 1 184 LYS HB3 H -48.409 39.885 6.078 1.00 . A A . 328 LYS HB3 1 1
9 28771 1 1 184 LYS HD2 H -50.443 40.202 9.032 1.00 . A A . 328 LYS HD2 1 1
9 28772 1 1 184 LYS HD3 H -50.822 39.746 7.369 1.00 . A A . 328 LYS HD3 1 1
9 28773 1 1 184 LYS HE2 H -48.761 38.475 7.217 1.00 . A A . 328 LYS HE2 1 1
9 28774 1 1 184 LYS HE3 H -48.298 38.991 8.836 1.00 . A A . 328 LYS HE3 1 1
9 28775 1 1 184 LYS HG2 H -48.416 41.355 8.224 1.00 . A A . 328 LYS HG2 1 1
9 28776 1 1 184 LYS HG3 H -49.893 42.027 7.531 1.00 . A A . 328 LYS HG3 1 1
9 28777 1 1 184 LYS HZ1 H -50.713 37.371 8.223 1.00 . A A . 328 LYS HZ1 1 1
9 28778 1 1 184 LYS HZ2 H -49.234 36.731 8.753 1.00 . A A . 328 LYS HZ2 1 1
9 28779 1 1 184 LYS HZ3 H -50.121 37.768 9.761 1.00 . A A . 328 LYS HZ3 1 1
9 28780 1 1 184 LYS N N -47.851 43.208 5.769 1.00 . A A . 328 LYS N 1 1
9 28781 1 1 184 LYS NZ N -49.849 37.573 8.772 1.00 . A A . 328 LYS NZ 1 1
9 28782 1 1 184 LYS O O -47.143 41.911 3.432 1.00 . A A . 328 LYS O 1 1
9 28783 1 1 185 LYS C C -46.140 38.491 2.963 1.00 . A A . 329 LYS C 1 1
9 28784 1 1 185 LYS CA C -45.393 39.757 3.377 1.00 . A A . 329 LYS CA 1 1
9 28785 1 1 185 LYS CB C -43.920 39.452 3.648 1.00 . A A . 329 LYS CB 1 1
9 28786 1 1 185 LYS CD C -41.621 40.353 4.100 1.00 . A A . 329 LYS CD 1 1
9 28787 1 1 185 LYS CE C -40.780 41.602 4.306 1.00 . A A . 329 LYS CE 1 1
9 28788 1 1 185 LYS CG C -43.090 40.694 3.926 1.00 . A A . 329 LYS CG 1 1
9 28789 1 1 185 LYS H H -45.874 39.887 5.434 1.00 . A A . 329 LYS H 1 1
9 28790 1 1 185 LYS HA H -45.473 40.489 2.585 1.00 . A A . 329 LYS HA 1 1
9 28791 1 1 185 LYS HB2 H -43.851 38.799 4.507 1.00 . A A . 329 LYS HB2 1 1
9 28792 1 1 185 LYS HB3 H -43.502 38.949 2.789 1.00 . A A . 329 LYS HB3 1 1
9 28793 1 1 185 LYS HD2 H -41.509 39.711 4.961 1.00 . A A . 329 LYS HD2 1 1
9 28794 1 1 185 LYS HD3 H -41.274 39.837 3.217 1.00 . A A . 329 LYS HD3 1 1
9 28795 1 1 185 LYS HE2 H -40.908 42.252 3.453 1.00 . A A . 329 LYS HE2 1 1
9 28796 1 1 185 LYS HE3 H -41.121 42.108 5.198 1.00 . A A . 329 LYS HE3 1 1
9 28797 1 1 185 LYS HG2 H -43.195 41.379 3.098 1.00 . A A . 329 LYS HG2 1 1
9 28798 1 1 185 LYS HG3 H -43.452 41.161 4.830 1.00 . A A . 329 LYS HG3 1 1
9 28799 1 1 185 LYS HZ1 H -39.000 40.753 3.616 1.00 . A A . 329 LYS HZ1 1 1
9 28800 1 1 185 LYS HZ2 H -38.779 42.150 4.551 1.00 . A A . 329 LYS HZ2 1 1
9 28801 1 1 185 LYS HZ3 H -39.189 40.688 5.300 1.00 . A A . 329 LYS HZ3 1 1
9 28802 1 1 185 LYS N N -46.045 40.301 4.562 1.00 . A A . 329 LYS N 1 1
9 28803 1 1 185 LYS NZ N -39.338 41.279 4.453 1.00 . A A . 329 LYS NZ 1 1
9 28804 1 1 185 LYS O O -46.212 37.520 3.715 1.00 . A A . 329 LYS O 1 1
9 28805 1 1 186 LEU C C -46.579 36.140 1.078 1.00 . A A . 330 LEU C 1 1
9 28806 1 1 186 LEU CA C -47.444 37.383 1.249 1.00 . A A . 330 LEU CA 1 1
9 28807 1 1 186 LEU CB C -48.071 37.760 -0.098 1.00 . A A . 330 LEU CB 1 1
9 28808 1 1 186 LEU CD1 C -50.359 36.807 0.243 1.00 . A A . 330 LEU CD1 1 1
9 28809 1 1 186 LEU CD2 C -49.488 37.136 -2.072 1.00 . A A . 330 LEU CD2 1 1
9 28810 1 1 186 LEU CG C -49.122 36.789 -0.637 1.00 . A A . 330 LEU CG 1 1
9 28811 1 1 186 LEU H H -46.606 39.314 1.224 1.00 . A A . 330 LEU H 1 1
9 28812 1 1 186 LEU HA H -48.235 37.162 1.948 1.00 . A A . 330 LEU HA 1 1
9 28813 1 1 186 LEU HB2 H -48.532 38.731 0.005 1.00 . A A . 330 LEU HB2 1 1
9 28814 1 1 186 LEU HB3 H -47.278 37.835 -0.829 1.00 . A A . 330 LEU HB3 1 1
9 28815 1 1 186 LEU HD11 H -50.774 37.804 0.262 1.00 . A A . 330 LEU HD11 1 1
9 28816 1 1 186 LEU HD12 H -51.093 36.119 -0.152 1.00 . A A . 330 LEU HD12 1 1
9 28817 1 1 186 LEU HD13 H -50.092 36.510 1.246 1.00 . A A . 330 LEU HD13 1 1
9 28818 1 1 186 LEU HD21 H -48.607 37.077 -2.694 1.00 . A A . 330 LEU HD21 1 1
9 28819 1 1 186 LEU HD22 H -50.231 36.441 -2.433 1.00 . A A . 330 LEU HD22 1 1
9 28820 1 1 186 LEU HD23 H -49.888 38.139 -2.107 1.00 . A A . 330 LEU HD23 1 1
9 28821 1 1 186 LEU HG H -48.719 35.787 -0.626 1.00 . A A . 330 LEU HG 1 1
9 28822 1 1 186 LEU N N -46.698 38.515 1.766 1.00 . A A . 330 LEU N 1 1
9 28823 1 1 186 LEU O O -45.414 36.216 0.704 1.00 . A A . 330 LEU O 1 1
9 28824 1 1 187 LEU C C -47.382 32.788 0.417 1.00 . A A . 331 LEU C 1 1
9 28825 1 1 187 LEU CA C -46.526 33.711 1.254 1.00 . A A . 331 LEU CA 1 1
9 28826 1 1 187 LEU CB C -46.294 33.103 2.643 1.00 . A A . 331 LEU CB 1 1
9 28827 1 1 187 LEU CD1 C -44.358 31.629 2.011 1.00 . A A . 331 LEU CD1 1 1
9 28828 1 1 187 LEU CD2 C -45.688 31.133 4.069 1.00 . A A . 331 LEU CD2 1 1
9 28829 1 1 187 LEU CG C -45.739 31.676 2.650 1.00 . A A . 331 LEU CG 1 1
9 28830 1 1 187 LEU H H -48.121 35.119 1.644 1.00 . A A . 331 LEU H 1 1
9 28831 1 1 187 LEU HA H -45.576 33.858 0.761 1.00 . A A . 331 LEU HA 1 1
9 28832 1 1 187 LEU HB2 H -45.603 33.739 3.178 1.00 . A A . 331 LEU HB2 1 1
9 28833 1 1 187 LEU HB3 H -47.236 33.101 3.172 1.00 . A A . 331 LEU HB3 1 1
9 28834 1 1 187 LEU HD11 H -43.684 32.267 2.563 1.00 . A A . 331 LEU HD11 1 1
9 28835 1 1 187 LEU HD12 H -43.987 30.614 2.028 1.00 . A A . 331 LEU HD12 1 1
9 28836 1 1 187 LEU HD13 H -44.423 31.972 0.988 1.00 . A A . 331 LEU HD13 1 1
9 28837 1 1 187 LEU HD21 H -46.683 31.127 4.487 1.00 . A A . 331 LEU HD21 1 1
9 28838 1 1 187 LEU HD22 H -45.297 30.126 4.057 1.00 . A A . 331 LEU HD22 1 1
9 28839 1 1 187 LEU HD23 H -45.047 31.760 4.672 1.00 . A A . 331 LEU HD23 1 1
9 28840 1 1 187 LEU HG H -46.394 31.040 2.072 1.00 . A A . 331 LEU HG 1 1
9 28841 1 1 187 LEU N N -47.190 35.005 1.362 1.00 . A A . 331 LEU N 1 1
9 28842 1 1 187 LEU O O -48.574 32.614 0.706 1.00 . A A . 331 LEU O 1 1
9 28843 1 1 188 VAL C C -46.723 30.050 -1.785 1.00 . A A . 332 VAL C 1 1
9 28844 1 1 188 VAL CA C -47.559 31.257 -1.478 1.00 . A A . 332 VAL CA 1 1
9 28845 1 1 188 VAL CB C -47.974 31.933 -2.809 1.00 . A A . 332 VAL CB 1 1
9 28846 1 1 188 VAL CG1 C -48.754 30.966 -3.688 1.00 . A A . 332 VAL CG1 1 1
9 28847 1 1 188 VAL CG2 C -48.788 33.193 -2.554 1.00 . A A . 332 VAL CG2 1 1
9 28848 1 1 188 VAL H H -45.885 32.280 -0.855 1.00 . A A . 332 VAL H 1 1
9 28849 1 1 188 VAL HA H -48.454 30.945 -0.958 1.00 . A A . 332 VAL HA 1 1
9 28850 1 1 188 VAL HB H -47.075 32.216 -3.338 1.00 . A A . 332 VAL HB 1 1
9 28851 1 1 188 VAL HG11 H -49.646 30.648 -3.170 1.00 . A A . 332 VAL HG11 1 1
9 28852 1 1 188 VAL HG12 H -49.030 31.459 -4.609 1.00 . A A . 332 VAL HG12 1 1
9 28853 1 1 188 VAL HG13 H -48.139 30.107 -3.910 1.00 . A A . 332 VAL HG13 1 1
9 28854 1 1 188 VAL HG21 H -48.200 33.890 -1.977 1.00 . A A . 332 VAL HG21 1 1
9 28855 1 1 188 VAL HG22 H -49.057 33.644 -3.498 1.00 . A A . 332 VAL HG22 1 1
9 28856 1 1 188 VAL HG23 H -49.684 32.939 -2.008 1.00 . A A . 332 VAL HG23 1 1
9 28857 1 1 188 VAL N N -46.827 32.158 -0.617 1.00 . A A . 332 VAL N 1 1
9 28858 1 1 188 VAL O O -45.591 30.175 -2.297 1.00 . A A . 332 VAL O 1 1
9 28859 1 1 189 GLN C C -47.531 26.491 -1.963 1.00 . A A . 333 GLN C 1 1
9 28860 1 1 189 GLN CA C -46.511 27.607 -1.754 1.00 . A A . 333 GLN CA 1 1
9 28861 1 1 189 GLN CB C -45.601 27.265 -0.572 1.00 . A A . 333 GLN CB 1 1
9 28862 1 1 189 GLN CD C -45.444 26.695 1.885 1.00 . A A . 333 GLN CD 1 1
9 28863 1 1 189 GLN CG C -46.359 27.008 0.721 1.00 . A A . 333 GLN CG 1 1
9 28864 1 1 189 GLN H H -48.090 28.767 -1.119 1.00 . A A . 333 GLN H 1 1
9 28865 1 1 189 GLN HA H -45.915 27.718 -2.646 1.00 . A A . 333 GLN HA 1 1
9 28866 1 1 189 GLN HB2 H -45.033 26.378 -0.814 1.00 . A A . 333 GLN HB2 1 1
9 28867 1 1 189 GLN HB3 H -44.920 28.086 -0.407 1.00 . A A . 333 GLN HB3 1 1
9 28868 1 1 189 GLN HE21 H -45.475 24.764 1.424 1.00 . A A . 333 GLN HE21 1 1
9 28869 1 1 189 GLN HE22 H -44.516 25.196 2.802 1.00 . A A . 333 GLN HE22 1 1
9 28870 1 1 189 GLN HG2 H -46.936 27.887 0.965 1.00 . A A . 333 GLN HG2 1 1
9 28871 1 1 189 GLN HG3 H -47.027 26.172 0.571 1.00 . A A . 333 GLN HG3 1 1
9 28872 1 1 189 GLN N N -47.196 28.841 -1.511 1.00 . A A . 333 GLN N 1 1
9 28873 1 1 189 GLN NE2 N -45.115 25.425 2.053 1.00 . A A . 333 GLN NE2 1 1
9 28874 1 1 189 GLN O O -48.657 26.589 -1.486 1.00 . A A . 333 GLN O 1 1
9 28875 1 1 189 GLN OE1 O -45.032 27.586 2.626 1.00 . A A . 333 GLN OE1 1 1
9 28876 1 1 190 ARG C C -48.517 23.821 -1.505 1.00 . A A . 334 ARG C 1 1
9 28877 1 1 190 ARG CA C -48.091 24.343 -2.887 1.00 . A A . 334 ARG CA 1 1
9 28878 1 1 190 ARG CB C -47.477 23.208 -3.710 1.00 . A A . 334 ARG CB 1 1
9 28879 1 1 190 ARG CD C -46.698 22.366 -5.931 1.00 . A A . 334 ARG CD 1 1
9 28880 1 1 190 ARG CG C -47.230 23.562 -5.164 1.00 . A A . 334 ARG CG 1 1
9 28881 1 1 190 ARG CZ C -46.165 21.748 -8.256 1.00 . A A . 334 ARG CZ 1 1
9 28882 1 1 190 ARG H H -46.251 25.308 -3.073 1.00 . A A . 334 ARG H 1 1
9 28883 1 1 190 ARG HA H -48.955 24.742 -3.400 1.00 . A A . 334 ARG HA 1 1
9 28884 1 1 190 ARG HB2 H -46.533 22.932 -3.266 1.00 . A A . 334 ARG HB2 1 1
9 28885 1 1 190 ARG HB3 H -48.142 22.357 -3.678 1.00 . A A . 334 ARG HB3 1 1
9 28886 1 1 190 ARG HD2 H -45.732 22.097 -5.528 1.00 . A A . 334 ARG HD2 1 1
9 28887 1 1 190 ARG HD3 H -47.382 21.541 -5.802 1.00 . A A . 334 ARG HD3 1 1
9 28888 1 1 190 ARG HE H -46.759 23.565 -7.660 1.00 . A A . 334 ARG HE 1 1
9 28889 1 1 190 ARG HG2 H -48.159 23.884 -5.612 1.00 . A A . 334 ARG HG2 1 1
9 28890 1 1 190 ARG HG3 H -46.506 24.363 -5.214 1.00 . A A . 334 ARG HG3 1 1
9 28891 1 1 190 ARG HH11 H -45.907 20.255 -6.913 1.00 . A A . 334 ARG HH11 1 1
9 28892 1 1 190 ARG HH12 H -45.541 19.835 -8.562 1.00 . A A . 334 ARG HH12 1 1
9 28893 1 1 190 ARG HH21 H -46.306 23.032 -9.817 1.00 . A A . 334 ARG HH21 1 1
9 28894 1 1 190 ARG HH22 H -45.793 21.419 -10.227 1.00 . A A . 334 ARG HH22 1 1
9 28895 1 1 190 ARG N N -47.137 25.437 -2.673 1.00 . A A . 334 ARG N 1 1
9 28896 1 1 190 ARG NE N -46.554 22.647 -7.356 1.00 . A A . 334 ARG NE 1 1
9 28897 1 1 190 ARG NH1 N -45.851 20.515 -7.878 1.00 . A A . 334 ARG NH1 1 1
9 28898 1 1 190 ARG NH2 N -46.079 22.093 -9.533 1.00 . A A . 334 ARG NH2 1 1
9 28899 1 1 190 ARG O O -47.682 23.410 -0.698 1.00 . A A . 334 ARG O 1 1
9 28900 1 1 191 ALA C C -49.942 22.008 0.471 1.00 . A A . 335 ALA C 1 1
9 28901 1 1 191 ALA CA C -50.393 23.395 0.028 1.00 . A A . 335 ALA CA 1 1
9 28902 1 1 191 ALA CB C -51.909 23.443 -0.045 1.00 . A A . 335 ALA CB 1 1
9 28903 1 1 191 ALA H H -50.429 24.193 -1.934 1.00 . A A . 335 ALA H 1 1
9 28904 1 1 191 ALA HA H -50.090 24.105 0.783 1.00 . A A . 335 ALA HA 1 1
9 28905 1 1 191 ALA HB1 H -52.223 24.427 -0.360 1.00 . A A . 335 ALA HB1 1 1
9 28906 1 1 191 ALA HB2 H -52.258 22.709 -0.757 1.00 . A A . 335 ALA HB2 1 1
9 28907 1 1 191 ALA HB3 H -52.323 23.227 0.928 1.00 . A A . 335 ALA HB3 1 1
9 28908 1 1 191 ALA N N -49.823 23.850 -1.246 1.00 . A A . 335 ALA N 1 1
9 28909 1 1 191 ALA O O -50.183 21.619 1.616 1.00 . A A . 335 ALA O 1 1
9 28910 1 1 192 SER C C -47.322 19.803 -0.170 1.00 . A A . 336 SER C 1 1
9 28911 1 1 192 SER CA C -48.838 19.919 -0.052 1.00 . A A . 336 SER CA 1 1
9 28912 1 1 192 SER CB C -49.522 18.876 -0.942 1.00 . A A . 336 SER CB 1 1
9 28913 1 1 192 SER H H -49.126 21.605 -1.311 1.00 . A A . 336 SER H 1 1
9 28914 1 1 192 SER HA H -49.119 19.739 0.974 1.00 . A A . 336 SER HA 1 1
9 28915 1 1 192 SER HB2 H -49.178 18.992 -1.959 1.00 . A A . 336 SER HB2 1 1
9 28916 1 1 192 SER HB3 H -49.272 17.885 -0.589 1.00 . A A . 336 SER HB3 1 1
9 28917 1 1 192 SER HG H -51.334 18.386 -1.530 1.00 . A A . 336 SER HG 1 1
9 28918 1 1 192 SER N N -49.297 21.258 -0.410 1.00 . A A . 336 SER N 1 1
9 28919 1 1 192 SER O O -46.604 19.906 0.824 1.00 . A A . 336 SER O 1 1
9 28920 1 1 192 SER OG O -50.935 19.028 -0.919 1.00 . A A . 336 SER OG 1 1
9 28921 1 1 193 VAL C C -44.892 18.194 -1.506 1.00 . A A . 337 VAL C 1 1
9 28922 1 1 193 VAL CA C -45.417 19.607 -1.733 1.00 . A A . 337 VAL CA 1 1
9 28923 1 1 193 VAL CB C -44.556 20.619 -0.933 1.00 . A A . 337 VAL CB 1 1
9 28924 1 1 193 VAL CG1 C -43.074 20.381 -1.170 1.00 . A A . 337 VAL CG1 1 1
9 28925 1 1 193 VAL CG2 C -44.922 22.048 -1.302 1.00 . A A . 337 VAL CG2 1 1
9 28926 1 1 193 VAL H H -47.486 19.686 -2.159 1.00 . A A . 337 VAL H 1 1
9 28927 1 1 193 VAL HA H -45.307 19.840 -2.783 1.00 . A A . 337 VAL HA 1 1
9 28928 1 1 193 VAL HB H -44.756 20.480 0.119 1.00 . A A . 337 VAL HB 1 1
9 28929 1 1 193 VAL HG11 H -42.854 20.499 -2.221 1.00 . A A . 337 VAL HG11 1 1
9 28930 1 1 193 VAL HG12 H -42.499 21.095 -0.601 1.00 . A A . 337 VAL HG12 1 1
9 28931 1 1 193 VAL HG13 H -42.815 19.379 -0.859 1.00 . A A . 337 VAL HG13 1 1
9 28932 1 1 193 VAL HG21 H -45.961 22.226 -1.074 1.00 . A A . 337 VAL HG21 1 1
9 28933 1 1 193 VAL HG22 H -44.307 22.734 -0.737 1.00 . A A . 337 VAL HG22 1 1
9 28934 1 1 193 VAL HG23 H -44.753 22.201 -2.358 1.00 . A A . 337 VAL HG23 1 1
9 28935 1 1 193 VAL N N -46.847 19.703 -1.419 1.00 . A A . 337 VAL N 1 1
9 28936 1 1 193 VAL O O -44.961 17.660 -0.398 1.00 . A A . 337 VAL O 1 1
9 28937 1 1 194 GLY C C -43.007 15.895 -3.693 1.00 . A A . 338 GLY C 1 1
9 28938 1 1 194 GLY CA C -43.809 16.265 -2.464 1.00 . A A . 338 GLY CA 1 1
9 28939 1 1 194 GLY H H -44.362 18.065 -3.432 1.00 . A A . 338 GLY H 1 1
9 28940 1 1 194 GLY HA2 H -43.165 16.222 -1.599 1.00 . A A . 338 GLY HA2 1 1
9 28941 1 1 194 GLY HA3 H -44.611 15.553 -2.343 1.00 . A A . 338 GLY HA3 1 1
9 28942 1 1 194 GLY N N -44.370 17.595 -2.566 1.00 . A A . 338 GLY N 1 1
9 28943 1 1 194 GLY O O -41.845 15.510 -3.597 1.00 . A A . 338 GLY O 1 1
9 28944 1 1 195 ALA C C -42.474 16.925 -6.820 1.00 . A A . 339 ALA C 1 1
9 28945 1 1 195 ALA CA C -42.963 15.677 -6.100 1.00 . A A . 339 ALA CA 1 1
9 28946 1 1 195 ALA CB C -43.887 14.872 -6.999 1.00 . A A . 339 ALA CB 1 1
9 28947 1 1 195 ALA H H -44.549 16.357 -4.876 1.00 . A A . 339 ALA H 1 1
9 28948 1 1 195 ALA HA H -42.110 15.059 -5.859 1.00 . A A . 339 ALA HA 1 1
9 28949 1 1 195 ALA HB1 H -44.743 15.474 -7.266 1.00 . A A . 339 ALA HB1 1 1
9 28950 1 1 195 ALA HB2 H -43.356 14.582 -7.895 1.00 . A A . 339 ALA HB2 1 1
9 28951 1 1 195 ALA HB3 H -44.217 13.988 -6.474 1.00 . A A . 339 ALA HB3 1 1
9 28952 1 1 195 ALA N N -43.626 16.020 -4.855 1.00 . A A . 339 ALA N 1 1
9 28953 1 1 195 ALA O O -43.241 17.599 -7.510 1.00 . A A . 339 ALA O 1 1
9 28954 1 1 196 LYS C C -39.276 17.872 -7.953 1.00 . A A . 340 LYS C 1 1
9 28955 1 1 196 LYS CA C -40.574 18.351 -7.321 1.00 . A A . 340 LYS CA 1 1
9 28956 1 1 196 LYS CB C -40.301 19.519 -6.366 1.00 . A A . 340 LYS CB 1 1
9 28957 1 1 196 LYS CD C -39.465 21.871 -6.068 1.00 . A A . 340 LYS CD 1 1
9 28958 1 1 196 LYS CE C -38.816 23.068 -6.739 1.00 . A A . 340 LYS CE 1 1
9 28959 1 1 196 LYS CG C -39.623 20.707 -7.032 1.00 . A A . 340 LYS CG 1 1
9 28960 1 1 196 LYS H H -40.685 16.735 -5.961 1.00 . A A . 340 LYS H 1 1
9 28961 1 1 196 LYS HA H -41.244 18.679 -8.101 1.00 . A A . 340 LYS HA 1 1
9 28962 1 1 196 LYS HB2 H -41.239 19.855 -5.949 1.00 . A A . 340 LYS HB2 1 1
9 28963 1 1 196 LYS HB3 H -39.665 19.173 -5.565 1.00 . A A . 340 LYS HB3 1 1
9 28964 1 1 196 LYS HD2 H -40.440 22.160 -5.706 1.00 . A A . 340 LYS HD2 1 1
9 28965 1 1 196 LYS HD3 H -38.848 21.557 -5.238 1.00 . A A . 340 LYS HD3 1 1
9 28966 1 1 196 LYS HE2 H -37.810 22.802 -7.027 1.00 . A A . 340 LYS HE2 1 1
9 28967 1 1 196 LYS HE3 H -39.386 23.323 -7.621 1.00 . A A . 340 LYS HE3 1 1
9 28968 1 1 196 LYS HG2 H -38.646 20.405 -7.379 1.00 . A A . 340 LYS HG2 1 1
9 28969 1 1 196 LYS HG3 H -40.222 21.027 -7.872 1.00 . A A . 340 LYS HG3 1 1
9 28970 1 1 196 LYS HZ1 H -38.162 24.046 -5.009 1.00 . A A . 340 LYS HZ1 1 1
9 28971 1 1 196 LYS HZ2 H -38.369 25.072 -6.342 1.00 . A A . 340 LYS HZ2 1 1
9 28972 1 1 196 LYS HZ3 H -39.724 24.488 -5.506 1.00 . A A . 340 LYS HZ3 1 1
9 28973 1 1 196 LYS N N -41.210 17.249 -6.615 1.00 . A A . 340 LYS N 1 1
9 28974 1 1 196 LYS NZ N -38.764 24.247 -5.837 1.00 . A A . 340 LYS NZ 1 1
9 28975 1 1 196 LYS O O -39.024 18.096 -9.136 1.00 . A A . 340 LYS O 1 1
9 28976 1 1 197 ASN C C -37.142 15.152 -7.268 1.00 . A A . 341 ASN C 1 1
9 28977 1 1 197 ASN CA C -37.210 16.628 -7.634 1.00 . A A . 341 ASN CA 1 1
9 28978 1 1 197 ASN CB C -36.003 17.373 -7.051 1.00 . A A . 341 ASN CB 1 1
9 28979 1 1 197 ASN CG C -35.855 18.787 -7.591 1.00 . A A . 341 ASN CG 1 1
9 28980 1 1 197 ASN H H -38.701 17.096 -6.203 1.00 . A A . 341 ASN H 1 1
9 28981 1 1 197 ASN HA H -37.196 16.720 -8.710 1.00 . A A . 341 ASN HA 1 1
9 28982 1 1 197 ASN HB2 H -36.110 17.431 -5.979 1.00 . A A . 341 ASN HB2 1 1
9 28983 1 1 197 ASN HB3 H -35.105 16.823 -7.287 1.00 . A A . 341 ASN HB3 1 1
9 28984 1 1 197 ASN HD21 H -36.557 18.234 -9.370 1.00 . A A . 341 ASN HD21 1 1
9 28985 1 1 197 ASN HD22 H -36.125 19.904 -9.215 1.00 . A A . 341 ASN HD22 1 1
9 28986 1 1 197 ASN N N -38.459 17.205 -7.153 1.00 . A A . 341 ASN N 1 1
9 28987 1 1 197 ASN ND2 N -36.215 18.995 -8.850 1.00 . A A . 341 ASN ND2 1 1
9 28988 1 1 197 ASN O O -36.205 14.447 -7.638 1.00 . A A . 341 ASN O 1 1
9 28989 1 1 197 ASN OD1 O -35.401 19.686 -6.884 1.00 . A A . 341 ASN OD1 1 1
9 28990 1 1 198 ALA C C -39.573 12.698 -6.567 1.00 . A A . 342 ALA C 1 1
9 28991 1 1 198 ALA CA C -38.233 13.292 -6.148 1.00 . A A . 342 ALA CA 1 1
9 28992 1 1 198 ALA CB C -38.038 13.155 -4.647 1.00 . A A . 342 ALA CB 1 1
9 28993 1 1 198 ALA H H -38.859 15.305 -6.261 1.00 . A A . 342 ALA H 1 1
9 28994 1 1 198 ALA HA H -37.438 12.754 -6.644 1.00 . A A . 342 ALA HA 1 1
9 28995 1 1 198 ALA HB1 H -38.826 13.687 -4.133 1.00 . A A . 342 ALA HB1 1 1
9 28996 1 1 198 ALA HB2 H -38.069 12.112 -4.372 1.00 . A A . 342 ALA HB2 1 1
9 28997 1 1 198 ALA HB3 H -37.081 13.573 -4.369 1.00 . A A . 342 ALA HB3 1 1
9 28998 1 1 198 ALA N N -38.149 14.689 -6.541 1.00 . A A . 342 ALA N 1 1
9 28999 1 1 198 ALA O O -40.479 13.432 -6.983 1.00 . A A . 342 ALA O 1 1
9 29000 2 2 1 U C1' C -54.985 34.651 14.358 1.00 . B B . 601 U C1' 1 1
9 29001 2 2 1 U C2 C -57.321 34.152 14.862 1.00 . B B . 601 U C2 1 1
9 29002 2 2 1 U C2' C -54.524 34.574 12.925 1.00 . B B . 601 U C2' 1 1
9 29003 2 2 1 U C3' C -53.013 34.627 13.116 1.00 . B B . 601 U C3' 1 1
9 29004 2 2 1 U C4 C -59.039 35.910 14.741 1.00 . B B . 601 U C4 1 1
9 29005 2 2 1 U C4' C -52.847 35.591 14.293 1.00 . B B . 601 U C4' 1 1
9 29006 2 2 1 U C5 C -58.004 36.831 14.380 1.00 . B B . 601 U C5 1 1
9 29007 2 2 1 U C5' C -52.523 37.019 13.914 1.00 . B B . 601 U C5' 1 1
9 29008 2 2 1 U C6 C -56.738 36.409 14.276 1.00 . B B . 601 U C6 1 1
9 29009 2 2 1 U H1' H -54.875 33.698 14.878 1.00 . B B . 601 U H1' 1 1
9 29010 2 2 1 U H2' H -54.864 35.438 12.349 1.00 . B B . 601 U H2' 1 1
9 29011 2 2 1 U H3 H -59.315 33.945 15.212 1.00 . B B . 601 U H3 1 1
9 29012 2 2 1 U H3' H -52.485 34.972 12.228 1.00 . B B . 601 U H3' 1 1
9 29013 2 2 1 U H4' H -52.016 35.215 14.892 1.00 . B B . 601 U H4' 1 1
9 29014 2 2 1 U H5 H -58.248 37.875 14.185 1.00 . B B . 601 U H5 1 1
9 29015 2 2 1 U H5' H -52.925 37.688 14.677 1.00 . B B . 601 U H5' 1 1
9 29016 2 2 1 U H5'' H -51.441 37.133 13.883 1.00 . B B . 601 U H5'' 1 1
9 29017 2 2 1 U H6 H -55.965 37.127 14.002 1.00 . B B . 601 U H6 1 1
9 29018 2 2 1 U HO2' H -55.574 32.963 12.982 1.00 . B B . 601 U HO2' 1 1
9 29019 2 2 1 U HO5' H -54.033 37.338 12.731 1.00 . B B . 601 U HO5' 1 1
9 29020 2 2 1 U N1 N -56.378 35.100 14.506 1.00 . B B . 601 U N1 1 1
9 29021 2 2 1 U N3 N -58.608 34.620 14.958 1.00 . B B . 601 U N3 1 1
9 29022 2 2 1 U O2 O -57.036 32.986 15.079 1.00 . B B . 601 U O2 1 1
9 29023 2 2 1 U O2' O -54.950 33.352 12.369 1.00 . B B . 601 U O2' 1 1
9 29024 2 2 1 U O3' O -52.477 33.340 13.421 1.00 . B B . 601 U O3' 1 1
9 29025 2 2 1 U O4 O -60.235 36.179 14.868 1.00 . B B . 601 U O4 1 1
9 29026 2 2 1 U O4' O -54.126 35.572 14.993 1.00 . B B . 601 U O4' 1 1
9 29027 2 2 1 U O5' O -53.077 37.363 12.642 1.00 . B B . 601 U O5' 1 1
9 29028 2 2 2 U C1' C -49.342 31.638 8.163 1.00 . B B . 602 U C1' 1 1
9 29029 2 2 2 U C2 C -48.200 33.220 6.693 1.00 . B B . 602 U C2 1 1
9 29030 2 2 2 U C2' C -48.413 30.560 8.738 1.00 . B B . 602 U C2' 1 1
9 29031 2 2 2 U C3' C -49.362 29.796 9.654 1.00 . B B . 602 U C3' 1 1
9 29032 2 2 2 U C4 C -47.423 35.394 7.550 1.00 . B B . 602 U C4 1 1
9 29033 2 2 2 U C4' C -50.284 30.883 10.176 1.00 . B B . 602 U C4' 1 1
9 29034 2 2 2 U C5 C -47.945 35.022 8.829 1.00 . B B . 602 U C5 1 1
9 29035 2 2 2 U C5' C -49.787 31.620 11.399 1.00 . B B . 602 U C5' 1 1
9 29036 2 2 2 U C6 C -48.541 33.837 8.990 1.00 . B B . 602 U C6 1 1
9 29037 2 2 2 U H1' H -49.787 31.335 7.215 1.00 . B B . 602 U H1' 1 1
9 29038 2 2 2 U H2' H -47.604 31.008 9.322 1.00 . B B . 602 U H2' 1 1
9 29039 2 2 2 U H3 H -47.238 34.676 5.648 1.00 . B B . 602 U H3 1 1
9 29040 2 2 2 U H3' H -48.844 29.279 10.461 1.00 . B B . 602 U H3' 1 1
9 29041 2 2 2 U H4' H -51.224 30.399 10.442 1.00 . B B . 602 U H4' 1 1
9 29042 2 2 2 U H5 H -47.860 35.709 9.671 1.00 . B B . 602 U H5 1 1
9 29043 2 2 2 U H5' H -49.679 30.914 12.224 1.00 . B B . 602 U H5' 1 1
9 29044 2 2 2 U H5'' H -48.815 32.057 11.177 1.00 . B B . 602 U H5'' 1 1
9 29045 2 2 2 U H6 H -48.932 33.573 9.973 1.00 . B B . 602 U H6 1 1
9 29046 2 2 2 U HO2' H -48.255 30.125 6.864 1.00 . B B . 602 U HO2' 1 1
9 29047 2 2 2 U N1 N -48.678 32.936 7.959 1.00 . B B . 602 U N1 1 1
9 29048 2 2 2 U N3 N -47.595 34.445 6.564 1.00 . B B . 602 U N3 1 1
9 29049 2 2 2 U O2 O -48.301 32.446 5.757 1.00 . B B . 602 U O2 1 1
9 29050 2 2 2 U O2' O -47.929 29.751 7.683 1.00 . B B . 602 U O2' 1 1
9 29051 2 2 2 U O3' O -50.090 28.796 8.948 1.00 . B B . 602 U O3' 1 1
9 29052 2 2 2 U O4 O -46.854 36.452 7.280 1.00 . B B . 602 U O4 1 1
9 29053 2 2 2 U O4' O -50.406 31.824 9.080 1.00 . B B . 602 U O4' 1 1
9 29054 2 2 2 U O5' O -50.707 32.646 11.761 1.00 . B B . 602 U O5' 1 1
9 29055 2 2 2 U OP1 O -53.095 32.565 11.107 1.00 . B B . 602 U OP1 1 1
9 29056 2 2 2 U OP2 O -52.159 30.932 12.844 1.00 . B B . 602 U OP2 1 1
9 29057 2 2 2 U P P -52.177 32.286 12.240 1.00 . B B . 602 U P 1 1
9 29058 2 2 3 U C1' C -52.863 24.354 6.885 1.00 . B B . 603 U C1' 1 1
9 29059 2 2 3 U C2 C -51.694 23.614 4.863 1.00 . B B . 603 U C2 1 1
9 29060 2 2 3 U C2' C -52.575 23.701 8.235 1.00 . B B . 603 U C2' 1 1
9 29061 2 2 3 U C3' C -53.600 24.398 9.134 1.00 . B B . 603 U C3' 1 1
9 29062 2 2 3 U C4 C -49.525 24.602 4.230 1.00 . B B . 603 U C4 1 1
9 29063 2 2 3 U C4' C -53.672 25.806 8.552 1.00 . B B . 603 U C4' 1 1
9 29064 2 2 3 U C5 C -49.601 25.404 5.411 1.00 . B B . 603 U C5 1 1
9 29065 2 2 3 U C5' C -52.766 26.826 9.206 1.00 . B B . 603 U C5' 1 1
9 29066 2 2 3 U C6 C -50.654 25.295 6.230 1.00 . B B . 603 U C6 1 1
9 29067 2 2 3 U H1' H -53.672 23.854 6.350 1.00 . B B . 603 U H1' 1 1
9 29068 2 2 3 U H2' H -51.561 23.932 8.575 1.00 . B B . 603 U H2' 1 1
9 29069 2 2 3 U H3 H -50.575 23.173 3.218 1.00 . B B . 603 U H3 1 1
9 29070 2 2 3 U H3' H -53.298 24.410 10.180 1.00 . B B . 603 U H3' 1 1
9 29071 2 2 3 U H4' H -54.698 26.147 8.694 1.00 . B B . 603 U H4' 1 1
9 29072 2 2 3 U H5 H -48.799 26.104 5.646 1.00 . B B . 603 U H5 1 1
9 29073 2 2 3 U H5' H -53.110 27.829 8.945 1.00 . B B . 603 U H5' 1 1
9 29074 2 2 3 U H5'' H -52.820 26.705 10.286 1.00 . B B . 603 U H5'' 1 1
9 29075 2 2 3 U H6 H -50.691 25.918 7.122 1.00 . B B . 603 U H6 1 1
9 29076 2 2 3 U HO2' H -52.561 21.922 8.983 1.00 . B B . 603 U HO2' 1 1
9 29077 2 2 3 U N1 N -51.696 24.427 5.983 1.00 . B B . 603 U N1 1 1
9 29078 2 2 3 U N3 N -50.597 23.753 4.045 1.00 . B B . 603 U N3 1 1
9 29079 2 2 3 U O2 O -52.592 22.830 4.614 1.00 . B B . 603 U O2 1 1
9 29080 2 2 3 U O2' O -52.805 22.308 8.141 1.00 . B B . 603 U O2' 1 1
9 29081 2 2 3 U O3' O -54.881 23.759 9.104 1.00 . B B . 603 U O3' 1 1
9 29082 2 2 3 U O4 O -48.614 24.623 3.398 1.00 . B B . 603 U O4 1 1
9 29083 2 2 3 U O4' O -53.296 25.673 7.152 1.00 . B B . 603 U O4' 1 1
9 29084 2 2 3 U O5' O -51.422 26.654 8.770 1.00 . B B . 603 U O5' 1 1
9 29085 2 2 3 U OP1 O -50.628 27.466 10.988 1.00 . B B . 603 U OP1 1 1
9 29086 2 2 3 U OP2 O -48.970 26.571 9.245 1.00 . B B . 603 U OP2 1 1
9 29087 2 2 3 U P P -50.213 27.317 9.570 1.00 . B B . 603 U P 1 1
9 29088 2 2 4 U C1' C -59.280 24.647 6.343 1.00 . B B . 604 U C1' 1 1
9 29089 2 2 4 U C2 C -58.612 23.883 4.142 1.00 . B B . 604 U C2 1 1
9 29090 2 2 4 U C2' C -60.355 23.685 6.834 1.00 . B B . 604 U C2' 1 1
9 29091 2 2 4 U C3' C -60.380 23.833 8.344 1.00 . B B . 604 U C3' 1 1
9 29092 2 2 4 U C4 C -56.454 22.762 3.789 1.00 . B B . 604 U C4 1 1
9 29093 2 2 4 U C4' C -59.453 25.067 8.625 1.00 . B B . 604 U C4' 1 1
9 29094 2 2 4 U C5 C -56.207 22.905 5.194 1.00 . B B . 604 U C5 1 1
9 29095 2 2 4 U C5' C -58.510 24.930 9.797 1.00 . B B . 604 U C5' 1 1
9 29096 2 2 4 U C6 C -57.114 23.500 5.977 1.00 . B B . 604 U C6 1 1
9 29097 2 2 4 U H1' H -59.708 25.476 5.779 1.00 . B B . 604 U H1' 1 1
9 29098 2 2 4 U H2' H -60.095 22.659 6.573 1.00 . B B . 604 U H2' 1 1
9 29099 2 2 4 U H3 H -57.878 23.175 2.387 1.00 . B B . 604 U H3 1 1
9 29100 2 2 4 U H3' H -60.011 22.940 8.850 1.00 . B B . 604 U H3' 1 1
9 29101 2 2 4 U H4' H -60.103 25.922 8.811 1.00 . B B . 604 U H4' 1 1
9 29102 2 2 4 U H5 H -55.279 22.531 5.626 1.00 . B B . 604 U H5 1 1
9 29103 2 2 4 U H5' H -58.183 25.919 10.117 1.00 . B B . 604 U H5' 1 1
9 29104 2 2 4 U H5'' H -59.039 24.444 10.618 1.00 . B B . 604 U H5'' 1 1
9 29105 2 2 4 U H6 H -56.912 23.593 7.044 1.00 . B B . 604 U H6 1 1
9 29106 2 2 4 U HO2' H -61.393 24.722 5.594 1.00 . B B . 604 U HO2' 1 1
9 29107 2 2 4 U N1 N -58.298 23.989 5.481 1.00 . B B . 604 U N1 1 1
9 29108 2 2 4 U N3 N -57.664 23.270 3.369 1.00 . B B . 604 U N3 1 1
9 29109 2 2 4 U O2 O -59.662 24.294 3.679 1.00 . B B . 604 U O2 1 1
9 29110 2 2 4 U O2' O -61.585 24.067 6.264 1.00 . B B . 604 U O2' 1 1
9 29111 2 2 4 U O3' O -61.788 23.982 8.772 1.00 . B B . 604 U O3' 1 1
9 29112 2 2 4 U O4 O -55.684 22.268 2.960 1.00 . B B . 604 U O4 1 1
9 29113 2 2 4 U O4' O -58.624 25.202 7.448 1.00 . B B . 604 U O4' 1 1
9 29114 2 2 4 U O5' O -57.381 24.136 9.402 1.00 . B B . 604 U O5' 1 1
9 29115 2 2 4 U OP1 O -55.748 25.532 10.680 1.00 . B B . 604 U OP1 1 1
9 29116 2 2 4 U OP2 O -56.044 23.038 11.200 1.00 . B B . 604 U OP2 1 1
9 29117 2 2 4 U P P -56.002 24.146 10.211 1.00 . B B . 604 U P 1 1
9 29118 2 2 5 U C1' C -64.585 22.972 14.018 1.00 . B B . 605 U C1' 1 1
9 29119 2 2 5 U C2 C -66.034 24.756 14.835 1.00 . B B . 605 U C2 1 1
9 29120 2 2 5 U C2' C -65.290 21.678 13.576 1.00 . B B . 605 U C2' 1 1
9 29121 2 2 5 U C3' C -64.513 21.276 12.323 1.00 . B B . 605 U C3' 1 1
9 29122 2 2 5 U C4 C -66.959 26.423 13.279 1.00 . B B . 605 U C4 1 1
9 29123 2 2 5 U C4' C -63.139 21.903 12.510 1.00 . B B . 605 U C4' 1 1
9 29124 2 2 5 U C5 C -66.249 25.766 12.226 1.00 . B B . 605 U C5 1 1
9 29125 2 2 5 U C5' C -62.431 22.298 11.232 1.00 . B B . 605 U C5' 1 1
9 29126 2 2 5 U C6 C -65.503 24.691 12.493 1.00 . B B . 605 U C6 1 1
9 29127 2 2 5 U H1' H -64.333 22.959 15.078 1.00 . B B . 605 U H1' 1 1
9 29128 2 2 5 U H2' H -66.333 21.877 13.316 1.00 . B B . 605 U H2' 1 1
9 29129 2 2 5 U H3 H -67.276 26.301 15.291 1.00 . B B . 605 U H3 1 1
9 29130 2 2 5 U H3' H -64.994 21.610 11.405 1.00 . B B . 605 U H3' 1 1
9 29131 2 2 5 U H4' H -62.520 21.158 13.007 1.00 . B B . 605 U H4' 1 1
9 29132 2 2 5 U H5 H -66.319 26.140 11.205 1.00 . B B . 605 U H5 1 1
9 29133 2 2 5 U H5' H -61.799 23.168 11.421 1.00 . B B . 605 U H5' 1 1
9 29134 2 2 5 U H5'' H -61.807 21.471 10.901 1.00 . B B . 605 U H5'' 1 1
9 29135 2 2 5 U H6 H -64.965 24.208 11.676 1.00 . B B . 605 U H6 1 1
9 29136 2 2 5 U HO2' H -64.265 20.696 14.881 1.00 . B B . 605 U HO2' 1 1
9 29137 2 2 5 U N1 N -65.384 24.175 13.762 1.00 . B B . 605 U N1 1 1
9 29138 2 2 5 U N3 N -66.792 25.857 14.525 1.00 . B B . 605 U N3 1 1
9 29139 2 2 5 U O2 O -65.939 24.334 15.974 1.00 . B B . 605 U O2 1 1
9 29140 2 2 5 U O2' O -65.179 20.707 14.597 1.00 . B B . 605 U O2' 1 1
9 29141 2 2 5 U O3' O -64.410 19.865 12.220 1.00 . B B . 605 U O3' 1 1
9 29142 2 2 5 U O4 O -67.674 27.419 13.158 1.00 . B B . 605 U O4 1 1
9 29143 2 2 5 U O4' O -63.369 23.090 13.304 1.00 . B B . 605 U O4' 1 1
9 29144 2 2 5 U O5' O -63.379 22.604 10.225 1.00 . B B . 605 U O5' 1 1
9 29145 2 2 5 U OP1 O -62.282 21.469 8.307 1.00 . B B . 605 U OP1 1 1
9 29146 2 2 5 U OP2 O -64.158 23.153 7.948 1.00 . B B . 605 U OP2 1 1
9 29147 2 2 5 U P P -62.933 22.743 8.705 1.00 . B B . 605 U P 1 1
9 29148 2 2 6 U C1' C -66.067 14.695 10.280 1.00 . B B . 606 U C1' 1 1
9 29149 2 2 6 U C2 C -65.372 13.984 8.054 1.00 . B B . 606 U C2 1 1
9 29150 2 2 6 U C2' C -65.530 13.714 11.313 1.00 . B B . 606 U C2' 1 1
9 29151 2 2 6 U C3' C -66.019 14.312 12.640 1.00 . B B . 606 U C3' 1 1
9 29152 2 2 6 U C4 C -63.550 15.145 6.874 1.00 . B B . 606 U C4 1 1
9 29153 2 2 6 U C4' C -66.383 15.766 12.331 1.00 . B B . 606 U C4' 1 1
9 29154 2 2 6 U C5 C -63.427 16.003 8.008 1.00 . B B . 606 U C5 1 1
9 29155 2 2 6 U C5' C -65.559 16.805 13.055 1.00 . B B . 606 U C5' 1 1
9 29156 2 2 6 U C6 C -64.230 15.836 9.064 1.00 . B B . 606 U C6 1 1
9 29157 2 2 6 U H1' H -67.061 14.419 9.925 1.00 . B B . 606 U H1' 1 1
9 29158 2 2 6 U H2' H -64.438 13.685 11.295 1.00 . B B . 606 U H2' 1 1
9 29159 2 2 6 U H3 H -64.650 13.569 6.199 1.00 . B B . 606 U H3 1 1
9 29160 2 2 6 U H3' H -65.265 14.250 13.422 1.00 . B B . 606 U H3' 1 1
9 29161 2 2 6 U H4' H -67.421 15.899 12.644 1.00 . B B . 606 U H4' 1 1
9 29162 2 2 6 U H5 H -62.684 16.801 8.009 1.00 . B B . 606 U H5 1 1
9 29163 2 2 6 U H5' H -65.547 16.572 14.121 1.00 . B B . 606 U H5' 1 1
9 29164 2 2 6 U H5'' H -64.539 16.773 12.676 1.00 . B B . 606 U H5'' 1 1
9 29165 2 2 6 U H6 H -64.119 16.503 9.918 1.00 . B B . 606 U H6 1 1
9 29166 2 2 6 U HO2' H -65.722 12.107 10.261 1.00 . B B . 606 U HO2' 1 1
9 29167 2 2 6 U N1 N -65.192 14.853 9.109 1.00 . B B . 606 U N1 1 1
9 29168 2 2 6 U N3 N -64.533 14.185 6.986 1.00 . B B . 606 U N3 1 1
9 29169 2 2 6 U O2 O -66.206 13.097 8.067 1.00 . B B . 606 U O2 1 1
9 29170 2 2 6 U O2' O -66.100 12.441 11.074 1.00 . B B . 606 U O2' 1 1
9 29171 2 2 6 U O3' O -67.146 13.603 13.143 1.00 . B B . 606 U O3' 1 1
9 29172 2 2 6 U O4 O -62.868 15.198 5.849 1.00 . B B . 606 U O4 1 1
9 29173 2 2 6 U O4' O -66.186 15.942 10.909 1.00 . B B . 606 U O4' 1 1
9 29174 2 2 6 U O5' O -66.112 18.105 12.852 1.00 . B B . 606 U O5' 1 1
9 29175 2 2 6 U OP1 O -65.131 18.157 10.551 1.00 . B B . 606 U OP1 1 1
9 29176 2 2 6 U OP2 O -66.731 19.994 11.344 1.00 . B B . 606 U OP2 1 1
9 29177 2 2 6 U P P -65.645 19.027 11.634 1.00 . B B . 606 U P 1 1
9 29178 2 2 7 U C1' C -71.250 12.159 12.263 1.00 . B B . 607 U C1' 1 1
9 29179 2 2 7 U C2 C -70.602 10.513 10.577 1.00 . B B . 607 U C2 1 1
9 29180 2 2 7 U C2' C -72.142 11.496 13.316 1.00 . B B . 607 U C2' 1 1
9 29181 2 2 7 U C3' C -71.401 11.846 14.598 1.00 . B B . 607 U C3' 1 1
9 29182 2 2 7 U C4 C -68.352 9.512 10.597 1.00 . B B . 607 U C4 1 1
9 29183 2 2 7 U C4' C -70.886 13.247 14.312 1.00 . B B . 607 U C4' 1 1
9 29184 2 2 7 U C5 C -68.062 10.305 11.751 1.00 . B B . 607 U C5 1 1
9 29185 2 2 7 U C5' C -69.647 13.651 15.075 1.00 . B B . 607 U C5' 1 1
9 29186 2 2 7 U C6 C -68.991 11.128 12.250 1.00 . B B . 607 U C6 1 1
9 29187 2 2 7 U H1' H -71.831 12.577 11.440 1.00 . B B . 607 U H1' 1 1
9 29188 2 2 7 U H2' H -72.171 10.412 13.180 1.00 . B B . 607 U H2' 1 1
9 29189 2 2 7 U H3 H -69.864 9.129 9.280 1.00 . B B . 607 U H3 1 1
9 29190 2 2 7 U H3' H -70.593 11.153 14.825 1.00 . B B . 607 U H3' 1 1
9 29191 2 2 7 U H4' H -71.684 13.938 14.586 1.00 . B B . 607 U H4' 1 1
9 29192 2 2 7 U H5 H -67.084 10.237 12.225 1.00 . B B . 607 U H5 1 1
9 29193 2 2 7 U H5' H -69.277 14.599 14.680 1.00 . B B . 607 U H5' 1 1
9 29194 2 2 7 U H5'' H -69.904 13.782 16.125 1.00 . B B . 607 U H5'' 1 1
9 29195 2 2 7 U H6 H -68.750 11.719 13.132 1.00 . B B . 607 U H6 1 1
9 29196 2 2 7 U HO2' H -73.667 12.311 14.170 1.00 . B B . 607 U HO2' 1 1
9 29197 2 2 7 U N1 N -70.245 11.248 11.693 1.00 . B B . 607 U N1 1 1
9 29198 2 2 7 U N3 N -69.625 9.681 10.091 1.00 . B B . 607 U N3 1 1
9 29199 2 2 7 U O2 O -71.703 10.593 10.059 1.00 . B B . 607 U O2 1 1
9 29200 2 2 7 U O2' O -73.431 12.079 13.273 1.00 . B B . 607 U O2' 1 1
9 29201 2 2 7 U O3' O -72.268 11.834 15.727 1.00 . B B . 607 U O3' 1 1
9 29202 2 2 7 U O4 O -67.577 8.730 10.045 1.00 . B B . 607 U O4 1 1
9 29203 2 2 7 U O4' O -70.584 13.242 12.891 1.00 . B B . 607 U O4' 1 1
9 29204 2 2 7 U O5' O -68.642 12.650 14.942 1.00 . B B . 607 U O5' 1 1
9 29205 2 2 7 U OP1 O -66.765 14.177 15.541 1.00 . B B . 607 U OP1 1 1
9 29206 2 2 7 U OP2 O -66.310 11.802 14.679 1.00 . B B . 607 U OP2 1 1
9 29207 2 2 7 U P P -67.125 13.044 14.652 1.00 . B B . 607 U P 1 1
9 29208 2 2 8 U C1' C -75.300 7.896 12.843 1.00 . B B . 608 U C1' 1 1
9 29209 2 2 8 U C2 C -75.183 6.600 10.776 1.00 . B B . 608 U C2 1 1
9 29210 2 2 8 U C2' C -76.068 6.918 13.736 1.00 . B B . 608 U C2' 1 1
9 29211 2 2 8 U C3' C -75.066 6.694 14.861 1.00 . B B . 608 U C3' 1 1
9 29212 2 2 8 U C4 C -73.009 6.010 9.785 1.00 . B B . 608 U C4 1 1
9 29213 2 2 8 U C4' C -74.421 8.063 15.017 1.00 . B B . 608 U C4' 1 1
9 29214 2 2 8 U C5 C -72.381 6.693 10.873 1.00 . B B . 608 U C5 1 1
9 29215 2 2 8 U C5' C -73.004 8.052 15.541 1.00 . B B . 608 U C5' 1 1
9 29216 2 2 8 U C6 C -73.127 7.271 11.820 1.00 . B B . 608 U C6 1 1
9 29217 2 2 8 U H1' H -75.961 8.618 12.363 1.00 . B B . 608 U H1' 1 1
9 29218 2 2 8 U H2' H -76.266 5.978 13.214 1.00 . B B . 608 U H2' 1 1
9 29219 2 2 8 U H3 H -74.859 5.546 9.065 1.00 . B B . 608 U H3 1 1
9 29220 2 2 8 U H3' H -74.335 5.921 14.632 1.00 . B B . 608 U H3' 1 1
9 29221 2 2 8 U H4' H -75.031 8.618 15.729 1.00 . B B . 608 U H4' 1 1
9 29222 2 2 8 U H5 H -71.294 6.746 10.927 1.00 . B B . 608 U H5 1 1
9 29223 2 2 8 U H5' H -73.014 7.783 16.598 1.00 . B B . 608 U H5' 1 1
9 29224 2 2 8 U H5'' H -72.429 7.308 14.992 1.00 . B B . 608 U H5'' 1 1
9 29225 2 2 8 U H6 H -72.627 7.783 12.643 1.00 . B B . 608 U H6 1 1
9 29226 2 2 8 U HO2' H -77.213 7.549 15.155 1.00 . B B . 608 U HO2' 1 1
9 29227 2 2 8 U N1 N -74.502 7.241 11.794 1.00 . B B . 608 U N1 1 1
9 29228 2 2 8 U N3 N -74.385 6.018 9.822 1.00 . B B . 608 U N3 1 1
9 29229 2 2 8 U O2 O -76.399 6.543 10.727 1.00 . B B . 608 U O2 1 1
9 29230 2 2 8 U O2' O -77.253 7.538 14.198 1.00 . B B . 608 U O2' 1 1
9 29231 2 2 8 U O3' O -75.711 6.292 16.062 1.00 . B B . 608 U O3' 1 1
9 29232 2 2 8 U O4 O -72.432 5.436 8.860 1.00 . B B . 608 U O4 1 1
9 29233 2 2 8 U O4' O -74.424 8.633 13.681 1.00 . B B . 608 U O4' 1 1
9 29234 2 2 8 U O5' O -72.410 9.337 15.378 1.00 . B B . 608 U O5' 1 1
9 29235 2 2 8 U OP1 O -73.960 10.468 16.976 1.00 . B B . 608 U OP1 1 1
9 29236 2 2 8 U OP2 O -71.452 10.265 17.484 1.00 . B B . 608 U OP2 1 1
9 29237 2 2 8 U P P -72.552 10.456 16.505 1.00 . B B . 608 U P 1 1
9 29238 2 2 9 U C1' C -78.806 2.210 18.457 1.00 . B B . 609 U C1' 1 1
9 29239 2 2 9 U C2 C -78.186 -0.142 18.653 1.00 . B B . 609 U C2 1 1
9 29240 2 2 9 U C2' C -79.080 3.031 19.707 1.00 . B B . 609 U C2' 1 1
9 29241 2 2 9 U C3' C -79.590 4.326 19.089 1.00 . B B . 609 U C3' 1 1
9 29242 2 2 9 U C4 C -75.835 -0.797 18.982 1.00 . B B . 609 U C4 1 1
9 29243 2 2 9 U C4' C -78.737 4.472 17.834 1.00 . B B . 609 U C4' 1 1
9 29244 2 2 9 U C5 C -75.494 0.591 18.954 1.00 . B B . 609 U C5 1 1
9 29245 2 2 9 U C5' C -77.482 5.296 18.001 1.00 . B B . 609 U C5' 1 1
9 29246 2 2 9 U C6 C -76.449 1.511 18.787 1.00 . B B . 609 U C6 1 1
9 29247 2 2 9 U H1' H -79.705 1.728 18.072 1.00 . B B . 609 U H1' 1 1
9 29248 2 2 9 U H2' H -78.162 3.215 20.270 1.00 . B B . 609 U H2' 1 1
9 29249 2 2 9 U H3 H -77.454 -2.032 18.840 1.00 . B B . 609 U H3 1 1
9 29250 2 2 9 U H3' H -79.483 5.181 19.755 1.00 . B B . 609 U H3' 1 1
9 29251 2 2 9 U H4' H -79.360 4.968 17.089 1.00 . B B . 609 U H4' 1 1
9 29252 2 2 9 U H5 H -74.455 0.899 19.068 1.00 . B B . 609 U H5 1 1
9 29253 2 2 9 U H5' H -77.517 6.145 17.317 1.00 . B B . 609 U H5' 1 1
9 29254 2 2 9 U H5'' H -77.438 5.667 19.024 1.00 . B B . 609 U H5'' 1 1
9 29255 2 2 9 U H6 H -76.167 2.564 18.765 1.00 . B B . 609 U H6 1 1
9 29256 2 2 9 U HO2' H -79.959 2.681 21.389 1.00 . B B . 609 U HO2' 1 1
9 29257 2 2 9 U HO3' H -81.048 4.046 17.833 1.00 . B B . 609 U HO3' 1 1
9 29258 2 2 9 U N1 N -77.776 1.177 18.638 1.00 . B B . 609 U N1 1 1
9 29259 2 2 9 U N3 N -77.180 -1.061 18.826 1.00 . B B . 609 U N3 1 1
9 29260 2 2 9 U O2 O -79.352 -0.474 18.523 1.00 . B B . 609 U O2 1 1
9 29261 2 2 9 U O2' O -80.071 2.385 20.484 1.00 . B B . 609 U O2' 1 1
9 29262 2 2 9 U O3' O -80.981 4.243 18.771 1.00 . B B . 609 U O3' 1 1
9 29263 2 2 9 U O4 O -75.047 -1.733 19.130 1.00 . B B . 609 U O4 1 1
9 29264 2 2 9 U O4' O -78.362 3.115 17.465 1.00 . B B . 609 U O4' 1 1
9 29265 2 2 9 U O5' O -76.333 4.501 17.725 1.00 . B B . 609 U O5' 1 1
9 29266 2 2 9 U OP1 O -74.180 5.736 17.949 1.00 . B B . 609 U OP1 1 1
9 29267 2 2 9 U OP2 O -74.550 4.070 16.031 1.00 . B B . 609 U OP2 1 1
9 29268 2 2 9 U P P -75.081 5.110 16.950 1.00 . B B . 609 U P 1 1
10 29269 1 1 4 ALA C C -70.512 5.720 1.081 1.00 . A A . 148 ALA C 1 1
10 29270 1 1 4 ALA CA C -69.384 4.837 1.611 1.00 . A A . 148 ALA CA 1 1
10 29271 1 1 4 ALA CB C -69.778 3.372 1.521 1.00 . A A . 148 ALA CB 1 1
10 29272 1 1 4 ALA HA H -68.511 4.985 0.994 1.00 . A A . 148 ALA HA 1 1
10 29273 1 1 4 ALA HB1 H -70.665 3.202 2.111 1.00 . A A . 148 ALA HB1 1 1
10 29274 1 1 4 ALA HB2 H -69.975 3.116 0.490 1.00 . A A . 148 ALA HB2 1 1
10 29275 1 1 4 ALA HB3 H -68.971 2.759 1.896 1.00 . A A . 148 ALA HB3 1 1
10 29276 1 1 4 ALA N N -69.028 5.192 3.006 1.00 . A A . 148 ALA N 1 1
10 29277 1 1 4 ALA O O -70.477 6.158 -0.067 1.00 . A A . 148 ALA O 1 1
10 29278 1 1 5 ARG C C -72.886 7.982 2.436 1.00 . A A . 149 ARG C 1 1
10 29279 1 1 5 ARG CA C -72.661 6.794 1.497 1.00 . A A . 149 ARG CA 1 1
10 29280 1 1 5 ARG CB C -73.911 5.916 1.462 1.00 . A A . 149 ARG CB 1 1
10 29281 1 1 5 ARG CD C -75.425 4.315 2.630 1.00 . A A . 149 ARG CD 1 1
10 29282 1 1 5 ARG CG C -74.161 5.137 2.744 1.00 . A A . 149 ARG CG 1 1
10 29283 1 1 5 ARG CZ C -76.730 2.756 4.005 1.00 . A A . 149 ARG CZ 1 1
10 29284 1 1 5 ARG H H -71.456 5.699 2.851 1.00 . A A . 149 ARG H 1 1
10 29285 1 1 5 ARG HA H -72.472 7.171 0.500 1.00 . A A . 149 ARG HA 1 1
10 29286 1 1 5 ARG HB2 H -74.771 6.544 1.280 1.00 . A A . 149 ARG HB2 1 1
10 29287 1 1 5 ARG HB3 H -73.815 5.211 0.651 1.00 . A A . 149 ARG HB3 1 1
10 29288 1 1 5 ARG HD2 H -76.245 4.980 2.409 1.00 . A A . 149 ARG HD2 1 1
10 29289 1 1 5 ARG HD3 H -75.304 3.607 1.823 1.00 . A A . 149 ARG HD3 1 1
10 29290 1 1 5 ARG HE H -75.119 3.740 4.628 1.00 . A A . 149 ARG HE 1 1
10 29291 1 1 5 ARG HG2 H -73.326 4.475 2.933 1.00 . A A . 149 ARG HG2 1 1
10 29292 1 1 5 ARG HG3 H -74.267 5.829 3.567 1.00 . A A . 149 ARG HG3 1 1
10 29293 1 1 5 ARG HH11 H -77.429 3.013 2.134 1.00 . A A . 149 ARG HH11 1 1
10 29294 1 1 5 ARG HH12 H -78.335 1.910 3.115 1.00 . A A . 149 ARG HH12 1 1
10 29295 1 1 5 ARG HH21 H -76.273 2.318 5.914 1.00 . A A . 149 ARG HH21 1 1
10 29296 1 1 5 ARG HH22 H -77.670 1.515 5.281 1.00 . A A . 149 ARG HH22 1 1
10 29297 1 1 5 ARG N N -71.504 6.001 1.920 1.00 . A A . 149 ARG N 1 1
10 29298 1 1 5 ARG NE N -75.715 3.593 3.862 1.00 . A A . 149 ARG NE 1 1
10 29299 1 1 5 ARG NH1 N -77.567 2.541 3.003 1.00 . A A . 149 ARG NH1 1 1
10 29300 1 1 5 ARG NH2 N -76.905 2.144 5.159 1.00 . A A . 149 ARG NH2 1 1
10 29301 1 1 5 ARG O O -73.983 8.159 2.965 1.00 . A A . 149 ARG O 1 1
10 29302 1 1 6 ARG C C -70.794 10.966 3.099 1.00 . A A . 150 ARG C 1 1
10 29303 1 1 6 ARG CA C -71.870 9.961 3.485 1.00 . A A . 150 ARG CA 1 1
10 29304 1 1 6 ARG CB C -71.691 9.554 4.953 1.00 . A A . 150 ARG CB 1 1
10 29305 1 1 6 ARG CD C -72.892 8.682 6.980 1.00 . A A . 150 ARG CD 1 1
10 29306 1 1 6 ARG CG C -72.791 8.642 5.467 1.00 . A A . 150 ARG CG 1 1
10 29307 1 1 6 ARG CZ C -74.733 9.487 8.394 1.00 . A A . 150 ARG CZ 1 1
10 29308 1 1 6 ARG H H -71.030 8.516 2.138 1.00 . A A . 150 ARG H 1 1
10 29309 1 1 6 ARG HA H -72.834 10.427 3.369 1.00 . A A . 150 ARG HA 1 1
10 29310 1 1 6 ARG HB2 H -70.746 9.042 5.060 1.00 . A A . 150 ARG HB2 1 1
10 29311 1 1 6 ARG HB3 H -71.678 10.446 5.563 1.00 . A A . 150 ARG HB3 1 1
10 29312 1 1 6 ARG HD2 H -72.405 7.807 7.386 1.00 . A A . 150 ARG HD2 1 1
10 29313 1 1 6 ARG HD3 H -72.395 9.571 7.340 1.00 . A A . 150 ARG HD3 1 1
10 29314 1 1 6 ARG HE H -74.912 8.106 6.969 1.00 . A A . 150 ARG HE 1 1
10 29315 1 1 6 ARG HG2 H -73.733 8.960 5.047 1.00 . A A . 150 ARG HG2 1 1
10 29316 1 1 6 ARG HG3 H -72.580 7.629 5.156 1.00 . A A . 150 ARG HG3 1 1
10 29317 1 1 6 ARG HH11 H -72.932 10.314 8.799 1.00 . A A . 150 ARG HH11 1 1
10 29318 1 1 6 ARG HH12 H -74.247 10.886 9.767 1.00 . A A . 150 ARG HH12 1 1
10 29319 1 1 6 ARG HH21 H -76.647 8.857 8.237 1.00 . A A . 150 ARG HH21 1 1
10 29320 1 1 6 ARG HH22 H -76.357 10.057 9.451 1.00 . A A . 150 ARG HH22 1 1
10 29321 1 1 6 ARG N N -71.831 8.783 2.623 1.00 . A A . 150 ARG N 1 1
10 29322 1 1 6 ARG NE N -74.281 8.702 7.425 1.00 . A A . 150 ARG NE 1 1
10 29323 1 1 6 ARG NH1 N -73.902 10.295 9.040 1.00 . A A . 150 ARG NH1 1 1
10 29324 1 1 6 ARG NH2 N -76.018 9.465 8.721 1.00 . A A . 150 ARG NH2 1 1
10 29325 1 1 6 ARG O O -69.722 10.593 2.625 1.00 . A A . 150 ARG O 1 1
10 29326 1 1 7 LEU C C -70.172 14.403 4.035 1.00 . A A . 151 LEU C 1 1
10 29327 1 1 7 LEU CA C -70.150 13.307 2.980 1.00 . A A . 151 LEU CA 1 1
10 29328 1 1 7 LEU CB C -70.470 13.940 1.619 1.00 . A A . 151 LEU CB 1 1
10 29329 1 1 7 LEU CD1 C -70.366 13.894 -0.881 1.00 . A A . 151 LEU CD1 1 1
10 29330 1 1 7 LEU CD2 C -68.623 12.697 0.453 1.00 . A A . 151 LEU CD2 1 1
10 29331 1 1 7 LEU CG C -70.087 13.113 0.394 1.00 . A A . 151 LEU CG 1 1
10 29332 1 1 7 LEU H H -71.962 12.479 3.686 1.00 . A A . 151 LEU H 1 1
10 29333 1 1 7 LEU HA H -69.162 12.875 2.943 1.00 . A A . 151 LEU HA 1 1
10 29334 1 1 7 LEU HB2 H -71.532 14.129 1.580 1.00 . A A . 151 LEU HB2 1 1
10 29335 1 1 7 LEU HB3 H -69.953 14.886 1.561 1.00 . A A . 151 LEU HB3 1 1
10 29336 1 1 7 LEU HD11 H -69.806 14.818 -0.867 1.00 . A A . 151 LEU HD11 1 1
10 29337 1 1 7 LEU HD12 H -70.069 13.307 -1.737 1.00 . A A . 151 LEU HD12 1 1
10 29338 1 1 7 LEU HD13 H -71.422 14.115 -0.945 1.00 . A A . 151 LEU HD13 1 1
10 29339 1 1 7 LEU HD21 H -68.462 12.064 1.314 1.00 . A A . 151 LEU HD21 1 1
10 29340 1 1 7 LEU HD22 H -68.365 12.157 -0.446 1.00 . A A . 151 LEU HD22 1 1
10 29341 1 1 7 LEU HD23 H -68.003 13.578 0.534 1.00 . A A . 151 LEU HD23 1 1
10 29342 1 1 7 LEU HG H -70.689 12.219 0.373 1.00 . A A . 151 LEU HG 1 1
10 29343 1 1 7 LEU N N -71.090 12.246 3.304 1.00 . A A . 151 LEU N 1 1
10 29344 1 1 7 LEU O O -71.223 14.732 4.583 1.00 . A A . 151 LEU O 1 1
10 29345 1 1 8 TYR C C -68.906 17.367 4.568 1.00 . A A . 152 TYR C 1 1
10 29346 1 1 8 TYR CA C -68.885 16.023 5.291 1.00 . A A . 152 TYR CA 1 1
10 29347 1 1 8 TYR CB C -67.590 15.886 6.098 1.00 . A A . 152 TYR CB 1 1
10 29348 1 1 8 TYR CD1 C -67.609 17.461 8.077 1.00 . A A . 152 TYR CD1 1 1
10 29349 1 1 8 TYR CD2 C -66.339 18.078 6.157 1.00 . A A . 152 TYR CD2 1 1
10 29350 1 1 8 TYR CE1 C -67.230 18.632 8.707 1.00 . A A . 152 TYR CE1 1 1
10 29351 1 1 8 TYR CE2 C -65.959 19.252 6.778 1.00 . A A . 152 TYR CE2 1 1
10 29352 1 1 8 TYR CG C -67.170 17.164 6.794 1.00 . A A . 152 TYR CG 1 1
10 29353 1 1 8 TYR CZ C -66.406 19.525 8.052 1.00 . A A . 152 TYR CZ 1 1
10 29354 1 1 8 TYR H H -68.209 14.656 3.837 1.00 . A A . 152 TYR H 1 1
10 29355 1 1 8 TYR HA H -69.733 15.967 5.957 1.00 . A A . 152 TYR HA 1 1
10 29356 1 1 8 TYR HB2 H -67.726 15.126 6.854 1.00 . A A . 152 TYR HB2 1 1
10 29357 1 1 8 TYR HB3 H -66.791 15.588 5.436 1.00 . A A . 152 TYR HB3 1 1
10 29358 1 1 8 TYR HD1 H -68.253 16.760 8.588 1.00 . A A . 152 TYR HD1 1 1
10 29359 1 1 8 TYR HD2 H -65.989 17.862 5.158 1.00 . A A . 152 TYR HD2 1 1
10 29360 1 1 8 TYR HE1 H -67.579 18.844 9.706 1.00 . A A . 152 TYR HE1 1 1
10 29361 1 1 8 TYR HE2 H -65.313 19.949 6.266 1.00 . A A . 152 TYR HE2 1 1
10 29362 1 1 8 TYR HH H -65.486 21.225 8.075 1.00 . A A . 152 TYR HH 1 1
10 29363 1 1 8 TYR N N -69.008 14.962 4.310 1.00 . A A . 152 TYR N 1 1
10 29364 1 1 8 TYR O O -68.112 17.603 3.659 1.00 . A A . 152 TYR O 1 1
10 29365 1 1 8 TYR OH O -66.031 20.697 8.673 1.00 . A A . 152 TYR OH 1 1
10 29366 1 1 9 VAL C C -69.817 20.644 5.421 1.00 . A A . 153 VAL C 1 1
10 29367 1 1 9 VAL CA C -69.923 19.554 4.358 1.00 . A A . 153 VAL CA 1 1
10 29368 1 1 9 VAL CB C -71.237 19.700 3.561 1.00 . A A . 153 VAL CB 1 1
10 29369 1 1 9 VAL CG1 C -72.425 19.212 4.374 1.00 . A A . 153 VAL CG1 1 1
10 29370 1 1 9 VAL CG2 C -71.440 21.140 3.114 1.00 . A A . 153 VAL CG2 1 1
10 29371 1 1 9 VAL H H -70.418 17.999 5.701 1.00 . A A . 153 VAL H 1 1
10 29372 1 1 9 VAL HA H -69.098 19.664 3.670 1.00 . A A . 153 VAL HA 1 1
10 29373 1 1 9 VAL HB H -71.163 19.082 2.676 1.00 . A A . 153 VAL HB 1 1
10 29374 1 1 9 VAL HG11 H -72.543 19.834 5.249 1.00 . A A . 153 VAL HG11 1 1
10 29375 1 1 9 VAL HG12 H -73.321 19.265 3.772 1.00 . A A . 153 VAL HG12 1 1
10 29376 1 1 9 VAL HG13 H -72.258 18.189 4.680 1.00 . A A . 153 VAL HG13 1 1
10 29377 1 1 9 VAL HG21 H -70.597 21.455 2.519 1.00 . A A . 153 VAL HG21 1 1
10 29378 1 1 9 VAL HG22 H -72.344 21.210 2.527 1.00 . A A . 153 VAL HG22 1 1
10 29379 1 1 9 VAL HG23 H -71.526 21.777 3.982 1.00 . A A . 153 VAL HG23 1 1
10 29380 1 1 9 VAL N N -69.812 18.240 4.973 1.00 . A A . 153 VAL N 1 1
10 29381 1 1 9 VAL O O -70.773 20.926 6.141 1.00 . A A . 153 VAL O 1 1
10 29382 1 1 10 GLY C C -68.578 23.692 5.902 1.00 . A A . 154 GLY C 1 1
10 29383 1 1 10 GLY CA C -68.409 22.306 6.488 1.00 . A A . 154 GLY CA 1 1
10 29384 1 1 10 GLY H H -67.928 20.993 4.930 1.00 . A A . 154 GLY H 1 1
10 29385 1 1 10 GLY HA2 H -69.108 22.185 7.302 1.00 . A A . 154 GLY HA2 1 1
10 29386 1 1 10 GLY HA3 H -67.405 22.211 6.874 1.00 . A A . 154 GLY HA3 1 1
10 29387 1 1 10 GLY N N -68.638 21.254 5.515 1.00 . A A . 154 GLY N 1 1
10 29388 1 1 10 GLY O O -68.782 23.843 4.697 1.00 . A A . 154 GLY O 1 1
10 29389 1 1 11 ASN C C -69.934 26.420 5.835 1.00 . A A . 155 ASN C 1 1
10 29390 1 1 11 ASN CA C -68.539 26.153 6.510 1.00 . A A . 155 ASN CA 1 1
10 29391 1 1 11 ASN CB C -67.302 26.820 5.756 1.00 . A A . 155 ASN CB 1 1
10 29392 1 1 11 ASN CG C -66.027 27.002 6.622 1.00 . A A . 155 ASN CG 1 1
10 29393 1 1 11 ASN H H -68.070 24.442 7.686 1.00 . A A . 155 ASN H 1 1
10 29394 1 1 11 ASN HA H -68.596 26.613 7.491 1.00 . A A . 155 ASN HA 1 1
10 29395 1 1 11 ASN HB2 H -67.043 26.203 4.911 1.00 . A A . 155 ASN HB2 1 1
10 29396 1 1 11 ASN HB3 H -67.606 27.792 5.397 1.00 . A A . 155 ASN HB3 1 1
10 29397 1 1 11 ASN HD21 H -66.931 28.348 7.789 1.00 . A A . 155 ASN HD21 1 1
10 29398 1 1 11 ASN HD22 H -65.289 27.995 8.193 1.00 . A A . 155 ASN HD22 1 1
10 29399 1 1 11 ASN N N -68.365 24.694 6.787 1.00 . A A . 155 ASN N 1 1
10 29400 1 1 11 ASN ND2 N -66.088 27.872 7.639 1.00 . A A . 155 ASN ND2 1 1
10 29401 1 1 11 ASN O O -70.033 27.165 4.846 1.00 . A A . 155 ASN O 1 1
10 29402 1 1 11 ASN OD1 O -64.997 26.370 6.363 1.00 . A A . 155 ASN OD1 1 1
10 29403 1 1 12 ILE C C -72.995 27.174 6.474 1.00 . A A . 156 ILE C 1 1
10 29404 1 1 12 ILE CA C -72.411 25.852 5.983 1.00 . A A . 156 ILE CA 1 1
10 29405 1 1 12 ILE CB C -73.283 24.697 6.515 1.00 . A A . 156 ILE CB 1 1
10 29406 1 1 12 ILE CD1 C -74.225 23.687 8.659 1.00 . A A . 156 ILE CD1 1 1
10 29407 1 1 12 ILE CG1 C -73.246 24.665 8.046 1.00 . A A . 156 ILE CG1 1 1
10 29408 1 1 12 ILE CG2 C -72.807 23.370 5.940 1.00 . A A . 156 ILE CG2 1 1
10 29409 1 1 12 ILE H H -70.815 25.094 7.147 1.00 . A A . 156 ILE H 1 1
10 29410 1 1 12 ILE HA H -72.438 25.828 4.903 1.00 . A A . 156 ILE HA 1 1
10 29411 1 1 12 ILE HB H -74.299 24.860 6.189 1.00 . A A . 156 ILE HB 1 1
10 29412 1 1 12 ILE HD11 H -74.041 22.699 8.265 1.00 . A A . 156 ILE HD11 1 1
10 29413 1 1 12 ILE HD12 H -74.097 23.675 9.732 1.00 . A A . 156 ILE HD12 1 1
10 29414 1 1 12 ILE HD13 H -75.233 23.989 8.420 1.00 . A A . 156 ILE HD13 1 1
10 29415 1 1 12 ILE HG12 H -72.254 24.387 8.370 1.00 . A A . 156 ILE HG12 1 1
10 29416 1 1 12 ILE HG13 H -73.479 25.650 8.424 1.00 . A A . 156 ILE HG13 1 1
10 29417 1 1 12 ILE HG21 H -71.790 23.186 6.253 1.00 . A A . 156 ILE HG21 1 1
10 29418 1 1 12 ILE HG22 H -73.444 22.573 6.295 1.00 . A A . 156 ILE HG22 1 1
10 29419 1 1 12 ILE HG23 H -72.848 23.410 4.861 1.00 . A A . 156 ILE HG23 1 1
10 29420 1 1 12 ILE N N -71.025 25.697 6.402 1.00 . A A . 156 ILE N 1 1
10 29421 1 1 12 ILE O O -72.597 27.681 7.521 1.00 . A A . 156 ILE O 1 1
10 29422 1 1 13 PRO C C -75.218 28.921 7.489 1.00 . A A . 157 PRO C 1 1
10 29423 1 1 13 PRO CA C -74.584 29.021 6.105 1.00 . A A . 157 PRO CA 1 1
10 29424 1 1 13 PRO CB C -75.655 29.228 5.031 1.00 . A A . 157 PRO CB 1 1
10 29425 1 1 13 PRO CD C -74.472 27.244 4.442 1.00 . A A . 157 PRO CD 1 1
10 29426 1 1 13 PRO CG C -75.176 28.438 3.863 1.00 . A A . 157 PRO CG 1 1
10 29427 1 1 13 PRO HA H -73.879 29.838 6.087 1.00 . A A . 157 PRO HA 1 1
10 29428 1 1 13 PRO HB2 H -76.607 28.864 5.392 1.00 . A A . 157 PRO HB2 1 1
10 29429 1 1 13 PRO HB3 H -75.732 30.278 4.792 1.00 . A A . 157 PRO HB3 1 1
10 29430 1 1 13 PRO HD2 H -75.168 26.434 4.603 1.00 . A A . 157 PRO HD2 1 1
10 29431 1 1 13 PRO HD3 H -73.665 26.929 3.796 1.00 . A A . 157 PRO HD3 1 1
10 29432 1 1 13 PRO HG2 H -76.017 28.124 3.262 1.00 . A A . 157 PRO HG2 1 1
10 29433 1 1 13 PRO HG3 H -74.491 29.030 3.276 1.00 . A A . 157 PRO HG3 1 1
10 29434 1 1 13 PRO N N -73.952 27.755 5.725 1.00 . A A . 157 PRO N 1 1
10 29435 1 1 13 PRO O O -75.746 27.873 7.864 1.00 . A A . 157 PRO O 1 1
10 29436 1 1 14 PHE C C -77.258 29.981 9.556 1.00 . A A . 158 PHE C 1 1
10 29437 1 1 14 PHE CA C -75.734 30.031 9.583 1.00 . A A . 158 PHE CA 1 1
10 29438 1 1 14 PHE CB C -75.269 31.282 10.335 1.00 . A A . 158 PHE CB 1 1
10 29439 1 1 14 PHE CD1 C -75.119 30.515 12.721 1.00 . A A . 158 PHE CD1 1 1
10 29440 1 1 14 PHE CD2 C -76.752 32.161 12.161 1.00 . A A . 158 PHE CD2 1 1
10 29441 1 1 14 PHE CE1 C -75.535 30.545 14.037 1.00 . A A . 158 PHE CE1 1 1
10 29442 1 1 14 PHE CE2 C -77.170 32.196 13.478 1.00 . A A . 158 PHE CE2 1 1
10 29443 1 1 14 PHE CG C -75.723 31.321 11.768 1.00 . A A . 158 PHE CG 1 1
10 29444 1 1 14 PHE CZ C -76.561 31.387 14.418 1.00 . A A . 158 PHE CZ 1 1
10 29445 1 1 14 PHE H H -74.732 30.815 7.893 1.00 . A A . 158 PHE H 1 1
10 29446 1 1 14 PHE HA H -75.373 29.158 10.107 1.00 . A A . 158 PHE HA 1 1
10 29447 1 1 14 PHE HB2 H -74.190 31.322 10.326 1.00 . A A . 158 PHE HB2 1 1
10 29448 1 1 14 PHE HB3 H -75.660 32.156 9.836 1.00 . A A . 158 PHE HB3 1 1
10 29449 1 1 14 PHE HD1 H -74.315 29.856 12.424 1.00 . A A . 158 PHE HD1 1 1
10 29450 1 1 14 PHE HD2 H -77.230 32.793 11.429 1.00 . A A . 158 PHE HD2 1 1
10 29451 1 1 14 PHE HE1 H -75.055 29.912 14.770 1.00 . A A . 158 PHE HE1 1 1
10 29452 1 1 14 PHE HE2 H -77.973 32.856 13.772 1.00 . A A . 158 PHE HE2 1 1
10 29453 1 1 14 PHE HZ H -76.888 31.412 15.447 1.00 . A A . 158 PHE HZ 1 1
10 29454 1 1 14 PHE N N -75.165 30.009 8.243 1.00 . A A . 158 PHE N 1 1
10 29455 1 1 14 PHE O O -77.897 30.620 8.721 1.00 . A A . 158 PHE O 1 1
10 29456 1 1 15 GLY C C -79.895 28.292 9.436 1.00 . A A . 159 GLY C 1 1
10 29457 1 1 15 GLY CA C -79.273 29.089 10.564 1.00 . A A . 159 GLY CA 1 1
10 29458 1 1 15 GLY H H -77.262 28.734 11.119 1.00 . A A . 159 GLY H 1 1
10 29459 1 1 15 GLY HA2 H -79.520 28.609 11.499 1.00 . A A . 159 GLY HA2 1 1
10 29460 1 1 15 GLY HA3 H -79.702 30.081 10.564 1.00 . A A . 159 GLY HA3 1 1
10 29461 1 1 15 GLY N N -77.829 29.216 10.481 1.00 . A A . 159 GLY N 1 1
10 29462 1 1 15 GLY O O -81.119 28.218 9.335 1.00 . A A . 159 GLY O 1 1
10 29463 1 1 16 ILE C C -80.315 25.667 7.994 1.00 . A A . 160 ILE C 1 1
10 29464 1 1 16 ILE CA C -79.587 26.904 7.473 1.00 . A A . 160 ILE CA 1 1
10 29465 1 1 16 ILE CB C -78.466 26.476 6.500 1.00 . A A . 160 ILE CB 1 1
10 29466 1 1 16 ILE CD1 C -79.792 26.931 4.369 1.00 . A A . 160 ILE CD1 1 1
10 29467 1 1 16 ILE CG1 C -79.064 25.903 5.211 1.00 . A A . 160 ILE CG1 1 1
10 29468 1 1 16 ILE CG2 C -77.538 25.461 7.154 1.00 . A A . 160 ILE CG2 1 1
10 29469 1 1 16 ILE H H -78.103 27.779 8.706 1.00 . A A . 160 ILE H 1 1
10 29470 1 1 16 ILE HA H -80.293 27.518 6.931 1.00 . A A . 160 ILE HA 1 1
10 29471 1 1 16 ILE HB H -77.882 27.351 6.255 1.00 . A A . 160 ILE HB 1 1
10 29472 1 1 16 ILE HD11 H -79.209 27.838 4.325 1.00 . A A . 160 ILE HD11 1 1
10 29473 1 1 16 ILE HD12 H -79.933 26.544 3.372 1.00 . A A . 160 ILE HD12 1 1
10 29474 1 1 16 ILE HD13 H -80.755 27.142 4.812 1.00 . A A . 160 ILE HD13 1 1
10 29475 1 1 16 ILE HG12 H -78.273 25.484 4.609 1.00 . A A . 160 ILE HG12 1 1
10 29476 1 1 16 ILE HG13 H -79.769 25.123 5.465 1.00 . A A . 160 ILE HG13 1 1
10 29477 1 1 16 ILE HG21 H -78.103 24.582 7.431 1.00 . A A . 160 ILE HG21 1 1
10 29478 1 1 16 ILE HG22 H -76.760 25.183 6.459 1.00 . A A . 160 ILE HG22 1 1
10 29479 1 1 16 ILE HG23 H -77.094 25.897 8.036 1.00 . A A . 160 ILE HG23 1 1
10 29480 1 1 16 ILE N N -79.069 27.692 8.585 1.00 . A A . 160 ILE N 1 1
10 29481 1 1 16 ILE O O -79.838 24.993 8.910 1.00 . A A . 160 ILE O 1 1
10 29482 1 1 17 THR C C -81.773 22.953 7.120 1.00 . A A . 161 THR C 1 1
10 29483 1 1 17 THR CA C -82.256 24.211 7.831 1.00 . A A . 161 THR CA 1 1
10 29484 1 1 17 THR CB C -83.758 24.400 7.543 1.00 . A A . 161 THR CB 1 1
10 29485 1 1 17 THR CG2 C -84.266 25.703 8.143 1.00 . A A . 161 THR CG2 1 1
10 29486 1 1 17 THR H H -81.809 25.940 6.690 1.00 . A A . 161 THR H 1 1
10 29487 1 1 17 THR HA H -82.125 24.084 8.895 1.00 . A A . 161 THR HA 1 1
10 29488 1 1 17 THR HB H -84.301 23.580 7.989 1.00 . A A . 161 THR HB 1 1
10 29489 1 1 17 THR HG1 H -84.815 24.856 5.942 1.00 . A A . 161 THR HG1 1 1
10 29490 1 1 17 THR HG21 H -83.744 26.534 7.693 1.00 . A A . 161 THR HG21 1 1
10 29491 1 1 17 THR HG22 H -85.325 25.798 7.952 1.00 . A A . 161 THR HG22 1 1
10 29492 1 1 17 THR HG23 H -84.091 25.700 9.208 1.00 . A A . 161 THR HG23 1 1
10 29493 1 1 17 THR N N -81.473 25.370 7.414 1.00 . A A . 161 THR N 1 1
10 29494 1 1 17 THR O O -81.215 23.025 6.026 1.00 . A A . 161 THR O 1 1
10 29495 1 1 17 THR OG1 O -83.991 24.400 6.130 1.00 . A A . 161 THR OG1 1 1
10 29496 1 1 18 GLU C C -82.264 20.302 5.827 1.00 . A A . 162 GLU C 1 1
10 29497 1 1 18 GLU CA C -81.570 20.525 7.172 1.00 . A A . 162 GLU CA 1 1
10 29498 1 1 18 GLU CB C -81.861 19.386 8.142 1.00 . A A . 162 GLU CB 1 1
10 29499 1 1 18 GLU CD C -81.294 18.302 10.359 1.00 . A A . 162 GLU CD 1 1
10 29500 1 1 18 GLU CG C -81.022 19.453 9.410 1.00 . A A . 162 GLU CG 1 1
10 29501 1 1 18 GLU H H -82.436 21.808 8.621 1.00 . A A . 162 GLU H 1 1
10 29502 1 1 18 GLU HA H -80.505 20.576 7.003 1.00 . A A . 162 GLU HA 1 1
10 29503 1 1 18 GLU HB2 H -82.904 19.422 8.421 1.00 . A A . 162 GLU HB2 1 1
10 29504 1 1 18 GLU HB3 H -81.659 18.446 7.650 1.00 . A A . 162 GLU HB3 1 1
10 29505 1 1 18 GLU HG2 H -79.978 19.430 9.135 1.00 . A A . 162 GLU HG2 1 1
10 29506 1 1 18 GLU HG3 H -81.238 20.379 9.920 1.00 . A A . 162 GLU HG3 1 1
10 29507 1 1 18 GLU N N -81.986 21.802 7.750 1.00 . A A . 162 GLU N 1 1
10 29508 1 1 18 GLU O O -81.631 19.898 4.857 1.00 . A A . 162 GLU O 1 1
10 29509 1 1 18 GLU OE1 O -82.479 17.952 10.543 1.00 . A A . 162 GLU OE1 1 1
10 29510 1 1 18 GLU OE2 O -80.323 17.751 10.918 1.00 . A A . 162 GLU OE2 1 1
10 29511 1 1 19 GLU C C -83.766 21.311 3.434 1.00 . A A . 163 GLU C 1 1
10 29512 1 1 19 GLU CA C -84.329 20.433 4.543 1.00 . A A . 163 GLU CA 1 1
10 29513 1 1 19 GLU CB C -85.804 20.758 4.772 1.00 . A A . 163 GLU CB 1 1
10 29514 1 1 19 GLU CD C -88.123 20.857 3.764 1.00 . A A . 163 GLU CD 1 1
10 29515 1 1 19 GLU CG C -86.665 20.510 3.544 1.00 . A A . 163 GLU CG 1 1
10 29516 1 1 19 GLU H H -84.010 20.917 6.591 1.00 . A A . 163 GLU H 1 1
10 29517 1 1 19 GLU HA H -84.239 19.398 4.246 1.00 . A A . 163 GLU HA 1 1
10 29518 1 1 19 GLU HB2 H -86.177 20.147 5.581 1.00 . A A . 163 GLU HB2 1 1
10 29519 1 1 19 GLU HB3 H -85.894 21.800 5.046 1.00 . A A . 163 GLU HB3 1 1
10 29520 1 1 19 GLU HG2 H -86.288 21.112 2.730 1.00 . A A . 163 GLU HG2 1 1
10 29521 1 1 19 GLU HG3 H -86.593 19.465 3.279 1.00 . A A . 163 GLU HG3 1 1
10 29522 1 1 19 GLU N N -83.559 20.609 5.780 1.00 . A A . 163 GLU N 1 1
10 29523 1 1 19 GLU O O -83.683 20.895 2.282 1.00 . A A . 163 GLU O 1 1
10 29524 1 1 19 GLU OE1 O -88.407 21.726 4.615 1.00 . A A . 163 GLU OE1 1 1
10 29525 1 1 19 GLU OE2 O -88.982 20.263 3.079 1.00 . A A . 163 GLU OE2 1 1
10 29526 1 1 20 ALA C C -81.484 23.136 2.173 1.00 . A A . 164 ALA C 1 1
10 29527 1 1 20 ALA CA C -82.883 23.610 2.685 1.00 . A A . 164 ALA CA 1 1
10 29528 1 1 20 ALA CB C -82.886 25.070 3.183 1.00 . A A . 164 ALA CB 1 1
10 29529 1 1 20 ALA H H -83.613 22.996 4.614 1.00 . A A . 164 ALA H 1 1
10 29530 1 1 20 ALA HA H -83.555 23.566 1.836 1.00 . A A . 164 ALA HA 1 1
10 29531 1 1 20 ALA HB1 H -82.512 25.107 4.195 1.00 . A A . 164 ALA HB1 1 1
10 29532 1 1 20 ALA HB2 H -82.255 25.671 2.545 1.00 . A A . 164 ALA HB2 1 1
10 29533 1 1 20 ALA HB3 H -83.895 25.456 3.157 1.00 . A A . 164 ALA HB3 1 1
10 29534 1 1 20 ALA N N -83.452 22.658 3.708 1.00 . A A . 164 ALA N 1 1
10 29535 1 1 20 ALA O O -81.111 23.496 1.043 1.00 . A A . 164 ALA O 1 1
10 29536 1 1 21 MET C C -79.719 20.513 1.709 1.00 . A A . 165 MET C 1 1
10 29537 1 1 21 MET CA C -79.465 21.689 2.645 1.00 . A A . 165 MET CA 1 1
10 29538 1 1 21 MET CB C -78.724 21.191 3.890 1.00 . A A . 165 MET CB 1 1
10 29539 1 1 21 MET CE C -75.954 23.117 2.335 1.00 . A A . 165 MET CE 1 1
10 29540 1 1 21 MET CG C -77.220 21.083 3.722 1.00 . A A . 165 MET CG 1 1
10 29541 1 1 21 MET H H -80.885 22.415 4.011 1.00 . A A . 165 MET H 1 1
10 29542 1 1 21 MET HA H -78.854 22.422 2.141 1.00 . A A . 165 MET HA 1 1
10 29543 1 1 21 MET HB2 H -78.922 21.869 4.706 1.00 . A A . 165 MET HB2 1 1
10 29544 1 1 21 MET HB3 H -79.105 20.213 4.151 1.00 . A A . 165 MET HB3 1 1
10 29545 1 1 21 MET HE1 H -76.852 23.175 1.739 1.00 . A A . 165 MET HE1 1 1
10 29546 1 1 21 MET HE2 H -75.466 24.081 2.345 1.00 . A A . 165 MET HE2 1 1
10 29547 1 1 21 MET HE3 H -75.288 22.381 1.914 1.00 . A A . 165 MET HE3 1 1
10 29548 1 1 21 MET HG2 H -76.843 20.355 4.425 1.00 . A A . 165 MET HG2 1 1
10 29549 1 1 21 MET HG3 H -77.007 20.753 2.716 1.00 . A A . 165 MET HG3 1 1
10 29550 1 1 21 MET N N -80.699 22.330 3.054 1.00 . A A . 165 MET N 1 1
10 29551 1 1 21 MET O O -78.926 20.247 0.800 1.00 . A A . 165 MET O 1 1
10 29552 1 1 21 MET SD S -76.378 22.651 4.009 1.00 . A A . 165 MET SD 1 1
10 29553 1 1 22 MET C C -81.701 19.075 -0.259 1.00 . A A . 166 MET C 1 1
10 29554 1 1 22 MET CA C -81.190 18.644 1.101 1.00 . A A . 166 MET CA 1 1
10 29555 1 1 22 MET CB C -82.239 17.818 1.845 1.00 . A A . 166 MET CB 1 1
10 29556 1 1 22 MET CE C -84.286 14.322 1.037 1.00 . A A . 166 MET CE 1 1
10 29557 1 1 22 MET CG C -82.535 16.467 1.216 1.00 . A A . 166 MET CG 1 1
10 29558 1 1 22 MET H H -81.390 20.082 2.657 1.00 . A A . 166 MET H 1 1
10 29559 1 1 22 MET HA H -80.305 18.041 0.961 1.00 . A A . 166 MET HA 1 1
10 29560 1 1 22 MET HB2 H -81.896 17.650 2.853 1.00 . A A . 166 MET HB2 1 1
10 29561 1 1 22 MET HB3 H -83.161 18.381 1.879 1.00 . A A . 166 MET HB3 1 1
10 29562 1 1 22 MET HE1 H -84.726 14.877 0.221 1.00 . A A . 166 MET HE1 1 1
10 29563 1 1 22 MET HE2 H -83.492 13.697 0.661 1.00 . A A . 166 MET HE2 1 1
10 29564 1 1 22 MET HE3 H -85.041 13.705 1.501 1.00 . A A . 166 MET HE3 1 1
10 29565 1 1 22 MET HG2 H -83.008 16.623 0.259 1.00 . A A . 166 MET HG2 1 1
10 29566 1 1 22 MET HG3 H -81.604 15.937 1.076 1.00 . A A . 166 MET HG3 1 1
10 29567 1 1 22 MET N N -80.822 19.798 1.912 1.00 . A A . 166 MET N 1 1
10 29568 1 1 22 MET O O -81.201 18.634 -1.292 1.00 . A A . 166 MET O 1 1
10 29569 1 1 22 MET SD S -83.624 15.464 2.246 1.00 . A A . 166 MET SD 1 1
10 29570 1 1 23 ASP C C -82.238 21.055 -2.390 1.00 . A A . 167 ASP C 1 1
10 29571 1 1 23 ASP CA C -83.292 20.448 -1.467 1.00 . A A . 167 ASP CA 1 1
10 29572 1 1 23 ASP CB C -84.365 21.491 -1.150 1.00 . A A . 167 ASP CB 1 1
10 29573 1 1 23 ASP CG C -85.466 20.937 -0.266 1.00 . A A . 167 ASP CG 1 1
10 29574 1 1 23 ASP H H -83.019 20.218 0.639 1.00 . A A . 167 ASP H 1 1
10 29575 1 1 23 ASP HA H -83.756 19.617 -1.975 1.00 . A A . 167 ASP HA 1 1
10 29576 1 1 23 ASP HB2 H -83.907 22.327 -0.641 1.00 . A A . 167 ASP HB2 1 1
10 29577 1 1 23 ASP HB3 H -84.808 21.836 -2.073 1.00 . A A . 167 ASP HB3 1 1
10 29578 1 1 23 ASP N N -82.696 19.944 -0.242 1.00 . A A . 167 ASP N 1 1
10 29579 1 1 23 ASP O O -82.362 20.973 -3.615 1.00 . A A . 167 ASP O 1 1
10 29580 1 1 23 ASP OD1 O -85.620 19.698 -0.215 1.00 . A A . 167 ASP OD1 1 1
10 29581 1 1 23 ASP OD2 O -86.172 21.742 0.376 1.00 . A A . 167 ASP OD2 1 1
10 29582 1 1 24 PHE C C -79.311 21.224 -3.332 1.00 . A A . 168 PHE C 1 1
10 29583 1 1 24 PHE CA C -80.154 22.279 -2.626 1.00 . A A . 168 PHE CA 1 1
10 29584 1 1 24 PHE CB C -79.254 23.150 -1.735 1.00 . A A . 168 PHE CB 1 1
10 29585 1 1 24 PHE CD1 C -78.388 24.854 -3.361 1.00 . A A . 168 PHE CD1 1 1
10 29586 1 1 24 PHE CD2 C -76.815 23.432 -2.271 1.00 . A A . 168 PHE CD2 1 1
10 29587 1 1 24 PHE CE1 C -77.359 25.481 -4.034 1.00 . A A . 168 PHE CE1 1 1
10 29588 1 1 24 PHE CE2 C -75.781 24.055 -2.944 1.00 . A A . 168 PHE CE2 1 1
10 29589 1 1 24 PHE CG C -78.130 23.824 -2.472 1.00 . A A . 168 PHE CG 1 1
10 29590 1 1 24 PHE CZ C -76.054 25.082 -3.826 1.00 . A A . 168 PHE CZ 1 1
10 29591 1 1 24 PHE H H -80.985 21.806 -0.867 1.00 . A A . 168 PHE H 1 1
10 29592 1 1 24 PHE HA H -80.627 22.905 -3.365 1.00 . A A . 168 PHE HA 1 1
10 29593 1 1 24 PHE HB2 H -79.855 23.919 -1.274 1.00 . A A . 168 PHE HB2 1 1
10 29594 1 1 24 PHE HB3 H -78.821 22.531 -0.963 1.00 . A A . 168 PHE HB3 1 1
10 29595 1 1 24 PHE HD1 H -79.409 25.168 -3.525 1.00 . A A . 168 PHE HD1 1 1
10 29596 1 1 24 PHE HD2 H -76.601 22.628 -1.581 1.00 . A A . 168 PHE HD2 1 1
10 29597 1 1 24 PHE HE1 H -77.575 26.283 -4.726 1.00 . A A . 168 PHE HE1 1 1
10 29598 1 1 24 PHE HE2 H -74.761 23.740 -2.778 1.00 . A A . 168 PHE HE2 1 1
10 29599 1 1 24 PHE HZ H -75.247 25.571 -4.353 1.00 . A A . 168 PHE HZ 1 1
10 29600 1 1 24 PHE N N -81.199 21.673 -1.814 1.00 . A A . 168 PHE N 1 1
10 29601 1 1 24 PHE O O -79.156 21.267 -4.550 1.00 . A A . 168 PHE O 1 1
10 29602 1 1 25 PHE C C -78.720 18.370 -4.162 1.00 . A A . 169 PHE C 1 1
10 29603 1 1 25 PHE CA C -77.946 19.219 -3.153 1.00 . A A . 169 PHE CA 1 1
10 29604 1 1 25 PHE CB C -77.313 18.369 -2.060 1.00 . A A . 169 PHE CB 1 1
10 29605 1 1 25 PHE CD1 C -74.865 18.884 -2.202 1.00 . A A . 169 PHE CD1 1 1
10 29606 1 1 25 PHE CD2 C -76.086 19.720 -0.335 1.00 . A A . 169 PHE CD2 1 1
10 29607 1 1 25 PHE CE1 C -73.713 19.476 -1.718 1.00 . A A . 169 PHE CE1 1 1
10 29608 1 1 25 PHE CE2 C -74.941 20.318 0.153 1.00 . A A . 169 PHE CE2 1 1
10 29609 1 1 25 PHE CG C -76.062 18.997 -1.514 1.00 . A A . 169 PHE CG 1 1
10 29610 1 1 25 PHE CZ C -73.752 20.195 -0.539 1.00 . A A . 169 PHE CZ 1 1
10 29611 1 1 25 PHE H H -78.938 20.305 -1.603 1.00 . A A . 169 PHE H 1 1
10 29612 1 1 25 PHE HA H -77.150 19.716 -3.690 1.00 . A A . 169 PHE HA 1 1
10 29613 1 1 25 PHE HB2 H -78.015 18.248 -1.247 1.00 . A A . 169 PHE HB2 1 1
10 29614 1 1 25 PHE HB3 H -77.056 17.400 -2.462 1.00 . A A . 169 PHE HB3 1 1
10 29615 1 1 25 PHE HD1 H -74.833 18.322 -3.124 1.00 . A A . 169 PHE HD1 1 1
10 29616 1 1 25 PHE HD2 H -77.012 19.813 0.210 1.00 . A A . 169 PHE HD2 1 1
10 29617 1 1 25 PHE HE1 H -72.785 19.378 -2.262 1.00 . A A . 169 PHE HE1 1 1
10 29618 1 1 25 PHE HE2 H -74.974 20.879 1.074 1.00 . A A . 169 PHE HE2 1 1
10 29619 1 1 25 PHE HZ H -72.855 20.662 -0.160 1.00 . A A . 169 PHE HZ 1 1
10 29620 1 1 25 PHE N N -78.774 20.276 -2.570 1.00 . A A . 169 PHE N 1 1
10 29621 1 1 25 PHE O O -78.231 18.131 -5.262 1.00 . A A . 169 PHE O 1 1
10 29622 1 1 26 ASN C C -80.936 17.870 -6.022 1.00 . A A . 170 ASN C 1 1
10 29623 1 1 26 ASN CA C -80.716 17.100 -4.715 1.00 . A A . 170 ASN CA 1 1
10 29624 1 1 26 ASN CB C -82.059 16.727 -4.091 1.00 . A A . 170 ASN CB 1 1
10 29625 1 1 26 ASN CG C -81.962 15.499 -3.207 1.00 . A A . 170 ASN CG 1 1
10 29626 1 1 26 ASN H H -80.304 18.107 -2.914 1.00 . A A . 170 ASN H 1 1
10 29627 1 1 26 ASN HA H -80.159 16.199 -4.930 1.00 . A A . 170 ASN HA 1 1
10 29628 1 1 26 ASN HB2 H -82.412 17.553 -3.492 1.00 . A A . 170 ASN HB2 1 1
10 29629 1 1 26 ASN HB3 H -82.772 16.528 -4.878 1.00 . A A . 170 ASN HB3 1 1
10 29630 1 1 26 ASN HD21 H -83.466 16.153 -2.083 1.00 . A A . 170 ASN HD21 1 1
10 29631 1 1 26 ASN HD22 H -82.780 14.639 -1.614 1.00 . A A . 170 ASN HD22 1 1
10 29632 1 1 26 ASN N N -79.918 17.917 -3.792 1.00 . A A . 170 ASN N 1 1
10 29633 1 1 26 ASN ND2 N -82.824 15.423 -2.200 1.00 . A A . 170 ASN ND2 1 1
10 29634 1 1 26 ASN O O -80.960 17.286 -7.105 1.00 . A A . 170 ASN O 1 1
10 29635 1 1 26 ASN OD1 O -81.125 14.624 -3.428 1.00 . A A . 170 ASN OD1 1 1
10 29636 1 1 27 ALA C C -80.112 20.340 -7.906 1.00 . A A . 171 ALA C 1 1
10 29637 1 1 27 ALA CA C -81.455 20.111 -7.144 1.00 . A A . 171 ALA CA 1 1
10 29638 1 1 27 ALA CB C -82.156 21.445 -6.788 1.00 . A A . 171 ALA CB 1 1
10 29639 1 1 27 ALA H H -81.356 19.638 -5.062 1.00 . A A . 171 ALA H 1 1
10 29640 1 1 27 ALA HA H -82.115 19.570 -7.812 1.00 . A A . 171 ALA HA 1 1
10 29641 1 1 27 ALA HB1 H -82.805 21.294 -5.937 1.00 . A A . 171 ALA HB1 1 1
10 29642 1 1 27 ALA HB2 H -81.412 22.192 -6.547 1.00 . A A . 171 ALA HB2 1 1
10 29643 1 1 27 ALA HB3 H -82.742 21.780 -7.630 1.00 . A A . 171 ALA HB3 1 1
10 29644 1 1 27 ALA N N -81.257 19.235 -5.948 1.00 . A A . 171 ALA N 1 1
10 29645 1 1 27 ALA O O -80.168 20.590 -9.097 1.00 . A A . 171 ALA O 1 1
10 29646 1 1 28 GLN C C -77.258 19.020 -8.611 1.00 . A A . 172 GLN C 1 1
10 29647 1 1 28 GLN CA C -77.589 20.299 -7.854 1.00 . A A . 172 GLN CA 1 1
10 29648 1 1 28 GLN CB C -76.488 20.611 -6.840 1.00 . A A . 172 GLN CB 1 1
10 29649 1 1 28 GLN CD C -76.275 23.062 -7.442 1.00 . A A . 172 GLN CD 1 1
10 29650 1 1 28 GLN CG C -76.506 22.046 -6.336 1.00 . A A . 172 GLN CG 1 1
10 29651 1 1 28 GLN H H -78.979 20.067 -6.222 1.00 . A A . 172 GLN H 1 1
10 29652 1 1 28 GLN HA H -77.656 21.112 -8.562 1.00 . A A . 172 GLN HA 1 1
10 29653 1 1 28 GLN HB2 H -76.602 19.954 -5.990 1.00 . A A . 172 GLN HB2 1 1
10 29654 1 1 28 GLN HB3 H -75.531 20.427 -7.301 1.00 . A A . 172 GLN HB3 1 1
10 29655 1 1 28 GLN HE21 H -75.199 21.746 -8.474 1.00 . A A . 172 GLN HE21 1 1
10 29656 1 1 28 GLN HE22 H -75.385 23.300 -9.204 1.00 . A A . 172 GLN HE22 1 1
10 29657 1 1 28 GLN HG2 H -77.466 22.243 -5.883 1.00 . A A . 172 GLN HG2 1 1
10 29658 1 1 28 GLN HG3 H -75.729 22.162 -5.594 1.00 . A A . 172 GLN HG3 1 1
10 29659 1 1 28 GLN N N -78.887 20.175 -7.192 1.00 . A A . 172 GLN N 1 1
10 29660 1 1 28 GLN NE2 N -75.546 22.662 -8.478 1.00 . A A . 172 GLN NE2 1 1
10 29661 1 1 28 GLN O O -76.688 19.055 -9.703 1.00 . A A . 172 GLN O 1 1
10 29662 1 1 28 GLN OE1 O -76.751 24.196 -7.364 1.00 . A A . 172 GLN OE1 1 1
10 29663 1 1 29 MET C C -78.198 16.402 -9.887 1.00 . A A . 173 MET C 1 1
10 29664 1 1 29 MET CA C -77.376 16.586 -8.616 1.00 . A A . 173 MET CA 1 1
10 29665 1 1 29 MET CB C -77.727 15.473 -7.621 1.00 . A A . 173 MET CB 1 1
10 29666 1 1 29 MET CE C -74.311 15.199 -7.493 1.00 . A A . 173 MET CE 1 1
10 29667 1 1 29 MET CG C -76.840 15.441 -6.386 1.00 . A A . 173 MET CG 1 1
10 29668 1 1 29 MET H H -78.074 17.932 -7.149 1.00 . A A . 173 MET H 1 1
10 29669 1 1 29 MET HA H -76.327 16.525 -8.859 1.00 . A A . 173 MET HA 1 1
10 29670 1 1 29 MET HB2 H -78.748 15.606 -7.297 1.00 . A A . 173 MET HB2 1 1
10 29671 1 1 29 MET HB3 H -77.640 14.521 -8.122 1.00 . A A . 173 MET HB3 1 1
10 29672 1 1 29 MET HE1 H -74.789 15.564 -8.390 1.00 . A A . 173 MET HE1 1 1
10 29673 1 1 29 MET HE2 H -73.957 16.034 -6.908 1.00 . A A . 173 MET HE2 1 1
10 29674 1 1 29 MET HE3 H -73.476 14.568 -7.760 1.00 . A A . 173 MET HE3 1 1
10 29675 1 1 29 MET HG2 H -76.423 16.425 -6.233 1.00 . A A . 173 MET HG2 1 1
10 29676 1 1 29 MET HG3 H -77.446 15.174 -5.532 1.00 . A A . 173 MET HG3 1 1
10 29677 1 1 29 MET N N -77.624 17.889 -8.017 1.00 . A A . 173 MET N 1 1
10 29678 1 1 29 MET O O -77.737 15.797 -10.853 1.00 . A A . 173 MET O 1 1
10 29679 1 1 29 MET SD S -75.489 14.257 -6.529 1.00 . A A . 173 MET SD 1 1
10 29680 1 1 30 ARG C C -79.925 17.775 -12.154 1.00 . A A . 174 ARG C 1 1
10 29681 1 1 30 ARG CA C -80.309 16.817 -11.029 1.00 . A A . 174 ARG CA 1 1
10 29682 1 1 30 ARG CB C -81.758 17.052 -10.600 1.00 . A A . 174 ARG CB 1 1
10 29683 1 1 30 ARG CD C -83.811 16.057 -9.542 1.00 . A A . 174 ARG CD 1 1
10 29684 1 1 30 ARG CG C -82.307 15.945 -9.717 1.00 . A A . 174 ARG CG 1 1
10 29685 1 1 30 ARG CZ C -85.133 13.981 -9.580 1.00 . A A . 174 ARG CZ 1 1
10 29686 1 1 30 ARG H H -79.732 17.396 -9.076 1.00 . A A . 174 ARG H 1 1
10 29687 1 1 30 ARG HA H -80.229 15.807 -11.405 1.00 . A A . 174 ARG HA 1 1
10 29688 1 1 30 ARG HB2 H -81.815 17.982 -10.055 1.00 . A A . 174 ARG HB2 1 1
10 29689 1 1 30 ARG HB3 H -82.377 17.122 -11.482 1.00 . A A . 174 ARG HB3 1 1
10 29690 1 1 30 ARG HD2 H -84.026 16.907 -8.911 1.00 . A A . 174 ARG HD2 1 1
10 29691 1 1 30 ARG HD3 H -84.265 16.203 -10.511 1.00 . A A . 174 ARG HD3 1 1
10 29692 1 1 30 ARG HE H -84.167 14.690 -7.985 1.00 . A A . 174 ARG HE 1 1
10 29693 1 1 30 ARG HG2 H -82.080 14.991 -10.170 1.00 . A A . 174 ARG HG2 1 1
10 29694 1 1 30 ARG HG3 H -81.835 16.004 -8.747 1.00 . A A . 174 ARG HG3 1 1
10 29695 1 1 30 ARG HH11 H -85.114 15.004 -11.323 1.00 . A A . 174 ARG HH11 1 1
10 29696 1 1 30 ARG HH12 H -86.019 13.528 -11.340 1.00 . A A . 174 ARG HH12 1 1
10 29697 1 1 30 ARG HH21 H -85.348 12.740 -8.000 1.00 . A A . 174 ARG HH21 1 1
10 29698 1 1 30 ARG HH22 H -86.152 12.242 -9.450 1.00 . A A . 174 ARG HH22 1 1
10 29699 1 1 30 ARG N N -79.419 16.927 -9.877 1.00 . A A . 174 ARG N 1 1
10 29700 1 1 30 ARG NE N -84.374 14.856 -8.929 1.00 . A A . 174 ARG NE 1 1
10 29701 1 1 30 ARG NH1 N -85.448 14.187 -10.851 1.00 . A A . 174 ARG NH1 1 1
10 29702 1 1 30 ARG NH2 N -85.581 12.899 -8.960 1.00 . A A . 174 ARG NH2 1 1
10 29703 1 1 30 ARG O O -79.932 17.393 -13.325 1.00 . A A . 174 ARG O 1 1
10 29704 1 1 31 LEU C C -77.944 19.558 -13.541 1.00 . A A . 175 LEU C 1 1
10 29705 1 1 31 LEU CA C -79.209 20.000 -12.823 1.00 . A A . 175 LEU CA 1 1
10 29706 1 1 31 LEU CB C -78.977 21.376 -12.188 1.00 . A A . 175 LEU CB 1 1
10 29707 1 1 31 LEU CD1 C -79.871 23.448 -11.100 1.00 . A A . 175 LEU CD1 1 1
10 29708 1 1 31 LEU CD2 C -81.087 22.435 -13.032 1.00 . A A . 175 LEU CD2 1 1
10 29709 1 1 31 LEU CG C -80.239 22.150 -11.801 1.00 . A A . 175 LEU CG 1 1
10 29710 1 1 31 LEU H H -79.598 19.275 -10.862 1.00 . A A . 175 LEU H 1 1
10 29711 1 1 31 LEU HA H -80.015 20.073 -13.540 1.00 . A A . 175 LEU HA 1 1
10 29712 1 1 31 LEU HB2 H -78.380 21.240 -11.298 1.00 . A A . 175 LEU HB2 1 1
10 29713 1 1 31 LEU HB3 H -78.415 21.977 -12.887 1.00 . A A . 175 LEU HB3 1 1
10 29714 1 1 31 LEU HD11 H -79.292 24.068 -11.769 1.00 . A A . 175 LEU HD11 1 1
10 29715 1 1 31 LEU HD12 H -80.773 23.971 -10.815 1.00 . A A . 175 LEU HD12 1 1
10 29716 1 1 31 LEU HD13 H -79.289 23.228 -10.217 1.00 . A A . 175 LEU HD13 1 1
10 29717 1 1 31 LEU HD21 H -81.426 21.503 -13.460 1.00 . A A . 175 LEU HD21 1 1
10 29718 1 1 31 LEU HD22 H -81.940 23.034 -12.750 1.00 . A A . 175 LEU HD22 1 1
10 29719 1 1 31 LEU HD23 H -80.496 22.971 -13.760 1.00 . A A . 175 LEU HD23 1 1
10 29720 1 1 31 LEU HG H -80.827 21.554 -11.118 1.00 . A A . 175 LEU HG 1 1
10 29721 1 1 31 LEU N N -79.590 19.016 -11.808 1.00 . A A . 175 LEU N 1 1
10 29722 1 1 31 LEU O O -77.789 19.760 -14.746 1.00 . A A . 175 LEU O 1 1
10 29723 1 1 32 GLY C C -75.925 17.153 -14.048 1.00 . A A . 176 GLY C 1 1
10 29724 1 1 32 GLY CA C -75.790 18.501 -13.354 1.00 . A A . 176 GLY CA 1 1
10 29725 1 1 32 GLY H H -77.218 18.835 -11.825 1.00 . A A . 176 GLY H 1 1
10 29726 1 1 32 GLY HA2 H -75.446 19.229 -14.073 1.00 . A A . 176 GLY HA2 1 1
10 29727 1 1 32 GLY HA3 H -75.056 18.414 -12.567 1.00 . A A . 176 GLY HA3 1 1
10 29728 1 1 32 GLY N N -77.038 18.966 -12.780 1.00 . A A . 176 GLY N 1 1
10 29729 1 1 32 GLY O O -75.058 16.767 -14.834 1.00 . A A . 176 GLY O 1 1
10 29730 1 1 33 GLY C C -76.242 14.113 -13.830 1.00 . A A . 177 GLY C 1 1
10 29731 1 1 33 GLY CA C -77.226 15.133 -14.373 1.00 . A A . 177 GLY CA 1 1
10 29732 1 1 33 GLY H H -77.672 16.790 -13.128 1.00 . A A . 177 GLY H 1 1
10 29733 1 1 33 GLY HA2 H -78.234 14.806 -14.162 1.00 . A A . 177 GLY HA2 1 1
10 29734 1 1 33 GLY HA3 H -77.096 15.216 -15.441 1.00 . A A . 177 GLY HA3 1 1
10 29735 1 1 33 GLY N N -77.012 16.436 -13.762 1.00 . A A . 177 GLY N 1 1
10 29736 1 1 33 GLY O O -75.762 13.244 -14.559 1.00 . A A . 177 GLY O 1 1
10 29737 1 1 34 LEU C C -75.707 12.132 -11.216 1.00 . A A . 178 LEU C 1 1
10 29738 1 1 34 LEU CA C -75.013 13.326 -11.870 1.00 . A A . 178 LEU CA 1 1
10 29739 1 1 34 LEU CB C -74.214 14.107 -10.819 1.00 . A A . 178 LEU CB 1 1
10 29740 1 1 34 LEU CD1 C -73.381 15.744 -12.546 1.00 . A A . 178 LEU CD1 1 1
10 29741 1 1 34 LEU CD2 C -72.409 15.751 -10.248 1.00 . A A . 178 LEU CD2 1 1
10 29742 1 1 34 LEU CG C -73.004 14.885 -11.349 1.00 . A A . 178 LEU CG 1 1
10 29743 1 1 34 LEU H H -76.366 14.944 -12.019 1.00 . A A . 178 LEU H 1 1
10 29744 1 1 34 LEU HA H -74.326 12.956 -12.614 1.00 . A A . 178 LEU HA 1 1
10 29745 1 1 34 LEU HB2 H -74.883 14.809 -10.342 1.00 . A A . 178 LEU HB2 1 1
10 29746 1 1 34 LEU HB3 H -73.865 13.408 -10.075 1.00 . A A . 178 LEU HB3 1 1
10 29747 1 1 34 LEU HD11 H -74.176 16.420 -12.268 1.00 . A A . 178 LEU HD11 1 1
10 29748 1 1 34 LEU HD12 H -72.521 16.313 -12.865 1.00 . A A . 178 LEU HD12 1 1
10 29749 1 1 34 LEU HD13 H -73.713 15.110 -13.355 1.00 . A A . 178 LEU HD13 1 1
10 29750 1 1 34 LEU HD21 H -72.100 15.124 -9.425 1.00 . A A . 178 LEU HD21 1 1
10 29751 1 1 34 LEU HD22 H -71.556 16.289 -10.633 1.00 . A A . 178 LEU HD22 1 1
10 29752 1 1 34 LEU HD23 H -73.153 16.455 -9.903 1.00 . A A . 178 LEU HD23 1 1
10 29753 1 1 34 LEU HG H -72.246 14.185 -11.668 1.00 . A A . 178 LEU HG 1 1
10 29754 1 1 34 LEU N N -75.947 14.228 -12.538 1.00 . A A . 178 LEU N 1 1
10 29755 1 1 34 LEU O O -75.061 11.337 -10.532 1.00 . A A . 178 LEU O 1 1
10 29756 1 1 35 THR C C -77.625 9.637 -11.702 1.00 . A A . 179 THR C 1 1
10 29757 1 1 35 THR CA C -77.764 10.888 -10.839 1.00 . A A . 179 THR CA 1 1
10 29758 1 1 35 THR CB C -79.252 11.233 -10.672 1.00 . A A . 179 THR CB 1 1
10 29759 1 1 35 THR CG2 C -79.431 12.409 -9.726 1.00 . A A . 179 THR CG2 1 1
10 29760 1 1 35 THR H H -77.481 12.660 -11.975 1.00 . A A . 179 THR H 1 1
10 29761 1 1 35 THR HA H -77.349 10.685 -9.862 1.00 . A A . 179 THR HA 1 1
10 29762 1 1 35 THR HB H -79.760 10.375 -10.255 1.00 . A A . 179 THR HB 1 1
10 29763 1 1 35 THR HG1 H -79.205 11.335 -12.641 1.00 . A A . 179 THR HG1 1 1
10 29764 1 1 35 THR HG21 H -78.873 13.257 -10.096 1.00 . A A . 179 THR HG21 1 1
10 29765 1 1 35 THR HG22 H -80.478 12.666 -9.667 1.00 . A A . 179 THR HG22 1 1
10 29766 1 1 35 THR HG23 H -79.070 12.141 -8.745 1.00 . A A . 179 THR HG23 1 1
10 29767 1 1 35 THR N N -77.012 12.000 -11.422 1.00 . A A . 179 THR N 1 1
10 29768 1 1 35 THR O O -77.581 9.724 -12.929 1.00 . A A . 179 THR O 1 1
10 29769 1 1 35 THR OG1 O -79.832 11.545 -11.945 1.00 . A A . 179 THR OG1 1 1
10 29770 1 1 36 GLN C C -78.767 6.537 -12.027 1.00 . A A . 180 GLN C 1 1
10 29771 1 1 36 GLN CA C -77.419 7.208 -11.781 1.00 . A A . 180 GLN CA 1 1
10 29772 1 1 36 GLN CB C -76.488 6.259 -11.017 1.00 . A A . 180 GLN CB 1 1
10 29773 1 1 36 GLN CD C -75.969 5.065 -8.851 1.00 . A A . 180 GLN CD 1 1
10 29774 1 1 36 GLN CG C -76.968 5.916 -9.616 1.00 . A A . 180 GLN CG 1 1
10 29775 1 1 36 GLN H H -77.596 8.461 -10.080 1.00 . A A . 180 GLN H 1 1
10 29776 1 1 36 GLN HA H -76.971 7.429 -12.738 1.00 . A A . 180 GLN HA 1 1
10 29777 1 1 36 GLN HB2 H -76.395 5.340 -11.577 1.00 . A A . 180 GLN HB2 1 1
10 29778 1 1 36 GLN HB3 H -75.514 6.720 -10.938 1.00 . A A . 180 GLN HB3 1 1
10 29779 1 1 36 GLN HE21 H -74.453 5.929 -9.809 1.00 . A A . 180 GLN HE21 1 1
10 29780 1 1 36 GLN HE22 H -74.020 4.720 -8.654 1.00 . A A . 180 GLN HE22 1 1
10 29781 1 1 36 GLN HG2 H -77.129 6.832 -9.069 1.00 . A A . 180 GLN HG2 1 1
10 29782 1 1 36 GLN HG3 H -77.899 5.373 -9.690 1.00 . A A . 180 GLN HG3 1 1
10 29783 1 1 36 GLN N N -77.557 8.471 -11.058 1.00 . A A . 180 GLN N 1 1
10 29784 1 1 36 GLN NE2 N -74.685 5.257 -9.133 1.00 . A A . 180 GLN NE2 1 1
10 29785 1 1 36 GLN O O -78.883 5.667 -12.891 1.00 . A A . 180 GLN O 1 1
10 29786 1 1 36 GLN OE1 O -76.345 4.247 -8.012 1.00 . A A . 180 GLN OE1 1 1
10 29787 1 1 37 ALA C C -82.183 7.388 -11.038 1.00 . A A . 181 ALA C 1 1
10 29788 1 1 37 ALA CA C -81.112 6.369 -11.421 1.00 . A A . 181 ALA CA 1 1
10 29789 1 1 37 ALA CB C -81.241 5.115 -10.564 1.00 . A A . 181 ALA CB 1 1
10 29790 1 1 37 ALA H H -79.629 7.637 -10.599 1.00 . A A . 181 ALA H 1 1
10 29791 1 1 37 ALA HA H -81.243 6.088 -12.456 1.00 . A A . 181 ALA HA 1 1
10 29792 1 1 37 ALA HB1 H -81.137 5.380 -9.521 1.00 . A A . 181 ALA HB1 1 1
10 29793 1 1 37 ALA HB2 H -82.208 4.664 -10.725 1.00 . A A . 181 ALA HB2 1 1
10 29794 1 1 37 ALA HB3 H -80.466 4.412 -10.835 1.00 . A A . 181 ALA HB3 1 1
10 29795 1 1 37 ALA N N -79.779 6.940 -11.272 1.00 . A A . 181 ALA N 1 1
10 29796 1 1 37 ALA O O -81.879 8.389 -10.393 1.00 . A A . 181 ALA O 1 1
10 29797 1 1 38 PRO C C -84.686 8.233 -9.591 1.00 . A A . 182 PRO C 1 1
10 29798 1 1 38 PRO CA C -84.541 8.079 -11.103 1.00 . A A . 182 PRO CA 1 1
10 29799 1 1 38 PRO CB C -85.782 7.401 -11.693 1.00 . A A . 182 PRO CB 1 1
10 29800 1 1 38 PRO CD C -83.913 6.031 -12.263 1.00 . A A . 182 PRO CD 1 1
10 29801 1 1 38 PRO CG C -85.254 6.497 -12.753 1.00 . A A . 182 PRO CG 1 1
10 29802 1 1 38 PRO HA H -84.397 9.049 -11.558 1.00 . A A . 182 PRO HA 1 1
10 29803 1 1 38 PRO HB2 H -86.295 6.848 -10.921 1.00 . A A . 182 PRO HB2 1 1
10 29804 1 1 38 PRO HB3 H -86.442 8.149 -12.108 1.00 . A A . 182 PRO HB3 1 1
10 29805 1 1 38 PRO HD2 H -84.016 5.132 -11.672 1.00 . A A . 182 PRO HD2 1 1
10 29806 1 1 38 PRO HD3 H -83.241 5.865 -13.093 1.00 . A A . 182 PRO HD3 1 1
10 29807 1 1 38 PRO HG2 H -85.919 5.656 -12.884 1.00 . A A . 182 PRO HG2 1 1
10 29808 1 1 38 PRO HG3 H -85.146 7.040 -13.680 1.00 . A A . 182 PRO HG3 1 1
10 29809 1 1 38 PRO N N -83.450 7.159 -11.431 1.00 . A A . 182 PRO N 1 1
10 29810 1 1 38 PRO O O -84.500 7.272 -8.842 1.00 . A A . 182 PRO O 1 1
10 29811 1 1 39 GLY C C -84.049 10.523 -7.148 1.00 . A A . 183 GLY C 1 1
10 29812 1 1 39 GLY CA C -85.175 9.686 -7.721 1.00 . A A . 183 GLY CA 1 1
10 29813 1 1 39 GLY H H -85.150 10.172 -9.784 1.00 . A A . 183 GLY H 1 1
10 29814 1 1 39 GLY HA2 H -86.112 10.200 -7.558 1.00 . A A . 183 GLY HA2 1 1
10 29815 1 1 39 GLY HA3 H -85.204 8.737 -7.204 1.00 . A A . 183 GLY HA3 1 1
10 29816 1 1 39 GLY N N -85.015 9.441 -9.145 1.00 . A A . 183 GLY N 1 1
10 29817 1 1 39 GLY O O -82.983 10.635 -7.753 1.00 . A A . 183 GLY O 1 1
10 29818 1 1 40 ASN C C -82.170 11.111 -4.686 1.00 . A A . 184 ASN C 1 1
10 29819 1 1 40 ASN CA C -83.281 11.946 -5.325 1.00 . A A . 184 ASN CA 1 1
10 29820 1 1 40 ASN CB C -83.933 12.809 -4.240 1.00 . A A . 184 ASN CB 1 1
10 29821 1 1 40 ASN CG C -84.920 13.813 -4.797 1.00 . A A . 184 ASN CG 1 1
10 29822 1 1 40 ASN H H -85.142 10.986 -5.553 1.00 . A A . 184 ASN H 1 1
10 29823 1 1 40 ASN HA H -82.851 12.592 -6.072 1.00 . A A . 184 ASN HA 1 1
10 29824 1 1 40 ASN HB2 H -84.456 12.168 -3.546 1.00 . A A . 184 ASN HB2 1 1
10 29825 1 1 40 ASN HB3 H -83.161 13.348 -3.709 1.00 . A A . 184 ASN HB3 1 1
10 29826 1 1 40 ASN HD21 H -85.934 13.796 -3.085 1.00 . A A . 184 ASN HD21 1 1
10 29827 1 1 40 ASN HD22 H -86.558 14.833 -4.317 1.00 . A A . 184 ASN HD22 1 1
10 29828 1 1 40 ASN N N -84.283 11.112 -5.980 1.00 . A A . 184 ASN N 1 1
10 29829 1 1 40 ASN ND2 N -85.904 14.184 -3.984 1.00 . A A . 184 ASN ND2 1 1
10 29830 1 1 40 ASN O O -82.446 10.118 -4.014 1.00 . A A . 184 ASN O 1 1
10 29831 1 1 40 ASN OD1 O -84.800 14.252 -5.940 1.00 . A A . 184 ASN OD1 1 1
10 29832 1 1 41 PRO C C -79.640 11.023 -2.809 1.00 . A A . 185 PRO C 1 1
10 29833 1 1 41 PRO CA C -79.752 10.784 -4.316 1.00 . A A . 185 PRO CA 1 1
10 29834 1 1 41 PRO CB C -78.534 11.382 -5.038 1.00 . A A . 185 PRO CB 1 1
10 29835 1 1 41 PRO CD C -80.454 12.631 -5.718 1.00 . A A . 185 PRO CD 1 1
10 29836 1 1 41 PRO CG C -79.090 12.191 -6.162 1.00 . A A . 185 PRO CG 1 1
10 29837 1 1 41 PRO HA H -79.812 9.724 -4.513 1.00 . A A . 185 PRO HA 1 1
10 29838 1 1 41 PRO HB2 H -77.974 11.998 -4.351 1.00 . A A . 185 PRO HB2 1 1
10 29839 1 1 41 PRO HB3 H -77.904 10.584 -5.405 1.00 . A A . 185 PRO HB3 1 1
10 29840 1 1 41 PRO HD2 H -80.390 13.540 -5.141 1.00 . A A . 185 PRO HD2 1 1
10 29841 1 1 41 PRO HD3 H -81.107 12.762 -6.568 1.00 . A A . 185 PRO HD3 1 1
10 29842 1 1 41 PRO HG2 H -78.460 13.049 -6.345 1.00 . A A . 185 PRO HG2 1 1
10 29843 1 1 41 PRO HG3 H -79.163 11.582 -7.051 1.00 . A A . 185 PRO HG3 1 1
10 29844 1 1 41 PRO N N -80.893 11.503 -4.885 1.00 . A A . 185 PRO N 1 1
10 29845 1 1 41 PRO O O -79.535 10.079 -2.027 1.00 . A A . 185 PRO O 1 1
10 29846 1 1 42 VAL C C -80.823 12.269 -0.241 1.00 . A A . 186 VAL C 1 1
10 29847 1 1 42 VAL CA C -79.563 12.664 -1.003 1.00 . A A . 186 VAL CA 1 1
10 29848 1 1 42 VAL CB C -79.330 14.177 -0.831 1.00 . A A . 186 VAL CB 1 1
10 29849 1 1 42 VAL CG1 C -79.042 14.516 0.625 1.00 . A A . 186 VAL CG1 1 1
10 29850 1 1 42 VAL CG2 C -78.197 14.647 -1.731 1.00 . A A . 186 VAL CG2 1 1
10 29851 1 1 42 VAL H H -79.747 13.003 -3.086 1.00 . A A . 186 VAL H 1 1
10 29852 1 1 42 VAL HA H -78.718 12.141 -0.580 1.00 . A A . 186 VAL HA 1 1
10 29853 1 1 42 VAL HB H -80.232 14.694 -1.126 1.00 . A A . 186 VAL HB 1 1
10 29854 1 1 42 VAL HG11 H -78.153 13.995 0.947 1.00 . A A . 186 VAL HG11 1 1
10 29855 1 1 42 VAL HG12 H -78.890 15.581 0.722 1.00 . A A . 186 VAL HG12 1 1
10 29856 1 1 42 VAL HG13 H -79.879 14.213 1.236 1.00 . A A . 186 VAL HG13 1 1
10 29857 1 1 42 VAL HG21 H -78.441 14.431 -2.760 1.00 . A A . 186 VAL HG21 1 1
10 29858 1 1 42 VAL HG22 H -78.061 15.711 -1.610 1.00 . A A . 186 VAL HG22 1 1
10 29859 1 1 42 VAL HG23 H -77.287 14.134 -1.460 1.00 . A A . 186 VAL HG23 1 1
10 29860 1 1 42 VAL N N -79.662 12.295 -2.413 1.00 . A A . 186 VAL N 1 1
10 29861 1 1 42 VAL O O -81.890 12.849 -0.439 1.00 . A A . 186 VAL O 1 1
10 29862 1 1 43 LEU C C -82.231 11.442 2.774 1.00 . A A . 187 LEU C 1 1
10 29863 1 1 43 LEU CA C -81.982 10.665 1.417 1.00 . A A . 187 LEU CA 1 1
10 29864 1 1 43 LEU CB C -81.891 9.094 1.631 1.00 . A A . 187 LEU CB 1 1
10 29865 1 1 43 LEU CD1 C -83.091 7.663 -0.128 1.00 . A A . 187 LEU CD1 1 1
10 29866 1 1 43 LEU CD2 C -83.394 7.141 2.299 1.00 . A A . 187 LEU CD2 1 1
10 29867 1 1 43 LEU CG C -83.169 8.259 1.277 1.00 . A A . 187 LEU CG 1 1
10 29868 1 1 43 LEU H H -79.930 10.697 0.726 1.00 . A A . 187 LEU H 1 1
10 29869 1 1 43 LEU HA H -82.844 10.855 0.791 1.00 . A A . 187 LEU HA 1 1
10 29870 1 1 43 LEU HB2 H -81.075 8.725 1.028 1.00 . A A . 187 LEU HB2 1 1
10 29871 1 1 43 LEU HB3 H -81.652 8.915 2.669 1.00 . A A . 187 LEU HB3 1 1
10 29872 1 1 43 LEU HD11 H -82.214 7.036 -0.203 1.00 . A A . 187 LEU HD11 1 1
10 29873 1 1 43 LEU HD12 H -83.975 7.075 -0.320 1.00 . A A . 187 LEU HD12 1 1
10 29874 1 1 43 LEU HD13 H -83.025 8.461 -0.854 1.00 . A A . 187 LEU HD13 1 1
10 29875 1 1 43 LEU HD21 H -82.712 7.268 3.126 1.00 . A A . 187 LEU HD21 1 1
10 29876 1 1 43 LEU HD22 H -84.411 7.183 2.662 1.00 . A A . 187 LEU HD22 1 1
10 29877 1 1 43 LEU HD23 H -83.216 6.183 1.831 1.00 . A A . 187 LEU HD23 1 1
10 29878 1 1 43 LEU HG H -84.030 8.912 1.307 1.00 . A A . 187 LEU HG 1 1
10 29879 1 1 43 LEU N N -80.781 11.173 0.627 1.00 . A A . 187 LEU N 1 1
10 29880 1 1 43 LEU O O -83.403 11.592 3.185 1.00 . A A . 187 LEU O 1 1
10 29881 1 1 44 ALA C C -79.847 13.645 4.765 1.00 . A A . 188 ALA C 1 1
10 29882 1 1 44 ALA CA C -81.129 12.747 4.687 1.00 . A A . 188 ALA CA 1 1
10 29883 1 1 44 ALA CB C -81.255 11.862 5.965 1.00 . A A . 188 ALA CB 1 1
10 29884 1 1 44 ALA H H -80.240 11.706 3.054 1.00 . A A . 188 ALA H 1 1
10 29885 1 1 44 ALA HA H -81.997 13.391 4.637 1.00 . A A . 188 ALA HA 1 1
10 29886 1 1 44 ALA HB1 H -81.238 10.820 5.685 1.00 . A A . 188 ALA HB1 1 1
10 29887 1 1 44 ALA HB2 H -80.429 12.069 6.629 1.00 . A A . 188 ALA HB2 1 1
10 29888 1 1 44 ALA HB3 H -82.185 12.084 6.468 1.00 . A A . 188 ALA HB3 1 1
10 29889 1 1 44 ALA N N -81.116 11.926 3.435 1.00 . A A . 188 ALA N 1 1
10 29890 1 1 44 ALA O O -78.897 13.471 3.995 1.00 . A A . 188 ALA O 1 1
10 29891 1 1 45 VAL C C -78.924 15.992 7.465 1.00 . A A . 189 VAL C 1 1
10 29892 1 1 45 VAL CA C -78.814 15.598 5.993 1.00 . A A . 189 VAL CA 1 1
10 29893 1 1 45 VAL CB C -78.806 16.843 5.085 1.00 . A A . 189 VAL CB 1 1
10 29894 1 1 45 VAL CG1 C -80.221 17.325 4.814 1.00 . A A . 189 VAL CG1 1 1
10 29895 1 1 45 VAL CG2 C -77.961 17.955 5.694 1.00 . A A . 189 VAL CG2 1 1
10 29896 1 1 45 VAL H H -80.731 14.777 6.166 1.00 . A A . 189 VAL H 1 1
10 29897 1 1 45 VAL HA H -77.884 15.066 5.850 1.00 . A A . 189 VAL HA 1 1
10 29898 1 1 45 VAL HB H -78.362 16.565 4.141 1.00 . A A . 189 VAL HB 1 1
10 29899 1 1 45 VAL HG11 H -80.715 17.539 5.750 1.00 . A A . 189 VAL HG11 1 1
10 29900 1 1 45 VAL HG12 H -80.188 18.220 4.212 1.00 . A A . 189 VAL HG12 1 1
10 29901 1 1 45 VAL HG13 H -80.768 16.557 4.286 1.00 . A A . 189 VAL HG13 1 1
10 29902 1 1 45 VAL HG21 H -76.959 17.592 5.866 1.00 . A A . 189 VAL HG21 1 1
10 29903 1 1 45 VAL HG22 H -77.926 18.794 5.014 1.00 . A A . 189 VAL HG22 1 1
10 29904 1 1 45 VAL HG23 H -78.397 18.268 6.631 1.00 . A A . 189 VAL HG23 1 1
10 29905 1 1 45 VAL N N -79.902 14.685 5.655 1.00 . A A . 189 VAL N 1 1
10 29906 1 1 45 VAL O O -79.998 16.362 7.937 1.00 . A A . 189 VAL O 1 1
10 29907 1 1 46 GLN C C -76.882 17.443 9.825 1.00 . A A . 190 GLN C 1 1
10 29908 1 1 46 GLN CA C -77.785 16.233 9.612 1.00 . A A . 190 GLN CA 1 1
10 29909 1 1 46 GLN CB C -77.308 15.045 10.432 1.00 . A A . 190 GLN CB 1 1
10 29910 1 1 46 GLN CD C -77.435 12.543 10.730 1.00 . A A . 190 GLN CD 1 1
10 29911 1 1 46 GLN CG C -78.110 13.779 10.178 1.00 . A A . 190 GLN CG 1 1
10 29912 1 1 46 GLN H H -77.019 15.591 7.709 1.00 . A A . 190 GLN H 1 1
10 29913 1 1 46 GLN HA H -78.790 16.491 9.913 1.00 . A A . 190 GLN HA 1 1
10 29914 1 1 46 GLN HB2 H -76.274 14.846 10.192 1.00 . A A . 190 GLN HB2 1 1
10 29915 1 1 46 GLN HB3 H -77.385 15.289 11.481 1.00 . A A . 190 GLN HB3 1 1
10 29916 1 1 46 GLN HE21 H -78.460 12.706 12.425 1.00 . A A . 190 GLN HE21 1 1
10 29917 1 1 46 GLN HE22 H -77.369 11.370 12.334 1.00 . A A . 190 GLN HE22 1 1
10 29918 1 1 46 GLN HG2 H -79.078 13.882 10.645 1.00 . A A . 190 GLN HG2 1 1
10 29919 1 1 46 GLN HG3 H -78.238 13.657 9.111 1.00 . A A . 190 GLN HG3 1 1
10 29920 1 1 46 GLN N N -77.819 15.884 8.189 1.00 . A A . 190 GLN N 1 1
10 29921 1 1 46 GLN NE2 N -77.791 12.170 11.953 1.00 . A A . 190 GLN NE2 1 1
10 29922 1 1 46 GLN O O -75.727 17.435 9.408 1.00 . A A . 190 GLN O 1 1
10 29923 1 1 46 GLN OE1 O -76.605 11.927 10.063 1.00 . A A . 190 GLN OE1 1 1
10 29924 1 1 47 ILE C C -76.257 19.998 12.145 1.00 . A A . 191 ILE C 1 1
10 29925 1 1 47 ILE CA C -76.603 19.659 10.702 1.00 . A A . 191 ILE CA 1 1
10 29926 1 1 47 ILE CB C -77.348 20.910 10.138 1.00 . A A . 191 ILE CB 1 1
10 29927 1 1 47 ILE CD1 C -78.364 21.908 8.024 1.00 . A A . 191 ILE CD1 1 1
10 29928 1 1 47 ILE CG1 C -77.496 20.819 8.618 1.00 . A A . 191 ILE CG1 1 1
10 29929 1 1 47 ILE CG2 C -76.623 22.192 10.531 1.00 . A A . 191 ILE CG2 1 1
10 29930 1 1 47 ILE H H -78.323 18.561 10.839 1.00 . A A . 191 ILE H 1 1
10 29931 1 1 47 ILE HA H -75.691 19.550 10.140 1.00 . A A . 191 ILE HA 1 1
10 29932 1 1 47 ILE HB H -78.332 20.938 10.583 1.00 . A A . 191 ILE HB 1 1
10 29933 1 1 47 ILE HD11 H -77.943 22.875 8.259 1.00 . A A . 191 ILE HD11 1 1
10 29934 1 1 47 ILE HD12 H -78.414 21.787 6.952 1.00 . A A . 191 ILE HD12 1 1
10 29935 1 1 47 ILE HD13 H -79.359 21.840 8.440 1.00 . A A . 191 ILE HD13 1 1
10 29936 1 1 47 ILE HG12 H -76.520 20.893 8.163 1.00 . A A . 191 ILE HG12 1 1
10 29937 1 1 47 ILE HG13 H -77.935 19.867 8.362 1.00 . A A . 191 ILE HG13 1 1
10 29938 1 1 47 ILE HG21 H -75.580 22.112 10.260 1.00 . A A . 191 ILE HG21 1 1
10 29939 1 1 47 ILE HG22 H -77.066 23.030 10.015 1.00 . A A . 191 ILE HG22 1 1
10 29940 1 1 47 ILE HG23 H -76.706 22.342 11.597 1.00 . A A . 191 ILE HG23 1 1
10 29941 1 1 47 ILE N N -77.415 18.476 10.482 1.00 . A A . 191 ILE N 1 1
10 29942 1 1 47 ILE O O -77.130 20.130 13.001 1.00 . A A . 191 ILE O 1 1
10 29943 1 1 48 ASN C C -74.225 22.029 13.609 1.00 . A A . 192 ASN C 1 1
10 29944 1 1 48 ASN CA C -74.441 20.500 13.709 1.00 . A A . 192 ASN CA 1 1
10 29945 1 1 48 ASN CB C -73.144 19.770 14.014 1.00 . A A . 192 ASN CB 1 1
10 29946 1 1 48 ASN CG C -72.737 19.885 15.469 1.00 . A A . 192 ASN CG 1 1
10 29947 1 1 48 ASN H H -74.340 20.030 11.639 1.00 . A A . 192 ASN H 1 1
10 29948 1 1 48 ASN HA H -75.196 20.282 14.455 1.00 . A A . 192 ASN HA 1 1
10 29949 1 1 48 ASN HB2 H -73.261 18.725 13.777 1.00 . A A . 192 ASN HB2 1 1
10 29950 1 1 48 ASN HB3 H -72.355 20.188 13.405 1.00 . A A . 192 ASN HB3 1 1
10 29951 1 1 48 ASN HD21 H -72.022 18.031 15.433 1.00 . A A . 192 ASN HD21 1 1
10 29952 1 1 48 ASN HD22 H -71.878 18.860 16.941 1.00 . A A . 192 ASN HD22 1 1
10 29953 1 1 48 ASN N N -74.958 20.148 12.388 1.00 . A A . 192 ASN N 1 1
10 29954 1 1 48 ASN ND2 N -72.152 18.818 16.002 1.00 . A A . 192 ASN ND2 1 1
10 29955 1 1 48 ASN O O -73.167 22.496 13.195 1.00 . A A . 192 ASN O 1 1
10 29956 1 1 48 ASN OD1 O -72.945 20.917 16.108 1.00 . A A . 192 ASN OD1 1 1
10 29957 1 1 49 GLN C C -73.968 24.858 14.566 1.00 . A A . 193 GLN C 1 1
10 29958 1 1 49 GLN CA C -75.196 24.227 13.925 1.00 . A A . 193 GLN CA 1 1
10 29959 1 1 49 GLN CB C -76.469 24.873 14.470 1.00 . A A . 193 GLN CB 1 1
10 29960 1 1 49 GLN CD C -78.001 26.880 14.215 1.00 . A A . 193 GLN CD 1 1
10 29961 1 1 49 GLN CG C -77.031 25.935 13.535 1.00 . A A . 193 GLN CG 1 1
10 29962 1 1 49 GLN H H -76.082 22.323 14.303 1.00 . A A . 193 GLN H 1 1
10 29963 1 1 49 GLN HA H -75.147 24.467 12.874 1.00 . A A . 193 GLN HA 1 1
10 29964 1 1 49 GLN HB2 H -77.220 24.107 14.610 1.00 . A A . 193 GLN HB2 1 1
10 29965 1 1 49 GLN HB3 H -76.251 25.335 15.421 1.00 . A A . 193 GLN HB3 1 1
10 29966 1 1 49 GLN HE21 H -79.518 25.671 13.782 1.00 . A A . 193 GLN HE21 1 1
10 29967 1 1 49 GLN HE22 H -79.928 27.109 14.649 1.00 . A A . 193 GLN HE22 1 1
10 29968 1 1 49 GLN HG2 H -76.212 26.514 13.139 1.00 . A A . 193 GLN HG2 1 1
10 29969 1 1 49 GLN HG3 H -77.545 25.442 12.722 1.00 . A A . 193 GLN HG3 1 1
10 29970 1 1 49 GLN N N -75.263 22.760 13.991 1.00 . A A . 193 GLN N 1 1
10 29971 1 1 49 GLN NE2 N -79.277 26.517 14.216 1.00 . A A . 193 GLN NE2 1 1
10 29972 1 1 49 GLN O O -73.228 25.584 13.900 1.00 . A A . 193 GLN O 1 1
10 29973 1 1 49 GLN OE1 O -77.606 27.927 14.730 1.00 . A A . 193 GLN OE1 1 1
10 29974 1 1 50 ASP C C -71.266 24.844 15.850 1.00 . A A . 194 ASP C 1 1
10 29975 1 1 50 ASP CA C -72.588 25.176 16.532 1.00 . A A . 194 ASP CA 1 1
10 29976 1 1 50 ASP CB C -72.536 24.724 17.991 1.00 . A A . 194 ASP CB 1 1
10 29977 1 1 50 ASP CG C -71.389 25.373 18.739 1.00 . A A . 194 ASP CG 1 1
10 29978 1 1 50 ASP H H -74.359 24.019 16.339 1.00 . A A . 194 ASP H 1 1
10 29979 1 1 50 ASP HA H -72.711 26.249 16.516 1.00 . A A . 194 ASP HA 1 1
10 29980 1 1 50 ASP HB2 H -73.461 24.991 18.478 1.00 . A A . 194 ASP HB2 1 1
10 29981 1 1 50 ASP HB3 H -72.408 23.652 18.028 1.00 . A A . 194 ASP HB3 1 1
10 29982 1 1 50 ASP N N -73.743 24.600 15.845 1.00 . A A . 194 ASP N 1 1
10 29983 1 1 50 ASP O O -70.445 25.729 15.616 1.00 . A A . 194 ASP O 1 1
10 29984 1 1 50 ASP OD1 O -71.402 26.615 18.886 1.00 . A A . 194 ASP OD1 1 1
10 29985 1 1 50 ASP OD2 O -70.474 24.643 19.174 1.00 . A A . 194 ASP OD2 1 1
10 29986 1 1 51 LYS C C -69.736 23.649 13.443 1.00 . A A . 195 LYS C 1 1
10 29987 1 1 51 LYS CA C -69.831 23.134 14.881 1.00 . A A . 195 LYS CA 1 1
10 29988 1 1 51 LYS CB C -69.712 21.619 14.941 1.00 . A A . 195 LYS CB 1 1
10 29989 1 1 51 LYS CD C -67.827 21.149 16.536 1.00 . A A . 195 LYS CD 1 1
10 29990 1 1 51 LYS CE C -67.479 21.522 17.969 1.00 . A A . 195 LYS CE 1 1
10 29991 1 1 51 LYS CG C -69.332 21.094 16.318 1.00 . A A . 195 LYS CG 1 1
10 29992 1 1 51 LYS H H -71.751 22.907 15.747 1.00 . A A . 195 LYS H 1 1
10 29993 1 1 51 LYS HA H -69.011 23.560 15.442 1.00 . A A . 195 LYS HA 1 1
10 29994 1 1 51 LYS HB2 H -70.660 21.183 14.661 1.00 . A A . 195 LYS HB2 1 1
10 29995 1 1 51 LYS HB3 H -68.957 21.302 14.238 1.00 . A A . 195 LYS HB3 1 1
10 29996 1 1 51 LYS HD2 H -67.406 20.181 16.314 1.00 . A A . 195 LYS HD2 1 1
10 29997 1 1 51 LYS HD3 H -67.405 21.888 15.869 1.00 . A A . 195 LYS HD3 1 1
10 29998 1 1 51 LYS HE2 H -68.039 20.887 18.639 1.00 . A A . 195 LYS HE2 1 1
10 29999 1 1 51 LYS HE3 H -66.421 21.363 18.123 1.00 . A A . 195 LYS HE3 1 1
10 30000 1 1 51 LYS HG2 H -69.816 21.698 17.070 1.00 . A A . 195 LYS HG2 1 1
10 30001 1 1 51 LYS HG3 H -69.662 20.070 16.406 1.00 . A A . 195 LYS HG3 1 1
10 30002 1 1 51 LYS HZ1 H -68.818 23.119 18.116 1.00 . A A . 195 LYS HZ1 1 1
10 30003 1 1 51 LYS HZ2 H -67.571 23.164 19.256 1.00 . A A . 195 LYS HZ2 1 1
10 30004 1 1 51 LYS HZ3 H -67.259 23.576 17.645 1.00 . A A . 195 LYS HZ3 1 1
10 30005 1 1 51 LYS N N -71.061 23.570 15.534 1.00 . A A . 195 LYS N 1 1
10 30006 1 1 51 LYS NZ N -67.804 22.945 18.267 1.00 . A A . 195 LYS NZ 1 1
10 30007 1 1 51 LYS O O -68.695 23.523 12.796 1.00 . A A . 195 LYS O 1 1
10 30008 1 1 52 ASN C C -70.688 23.747 10.485 1.00 . A A . 196 ASN C 1 1
10 30009 1 1 52 ASN CA C -70.890 24.778 11.598 1.00 . A A . 196 ASN CA 1 1
10 30010 1 1 52 ASN CB C -69.849 25.894 11.459 1.00 . A A . 196 ASN CB 1 1
10 30011 1 1 52 ASN CG C -70.029 26.710 10.193 1.00 . A A . 196 ASN CG 1 1
10 30012 1 1 52 ASN H H -71.623 24.298 13.528 1.00 . A A . 196 ASN H 1 1
10 30013 1 1 52 ASN HA H -71.868 25.218 11.474 1.00 . A A . 196 ASN HA 1 1
10 30014 1 1 52 ASN HB2 H -69.929 26.559 12.305 1.00 . A A . 196 ASN HB2 1 1
10 30015 1 1 52 ASN HB3 H -68.862 25.455 11.446 1.00 . A A . 196 ASN HB3 1 1
10 30016 1 1 52 ASN HD21 H -72.004 26.595 10.373 1.00 . A A . 196 ASN HD21 1 1
10 30017 1 1 52 ASN HD22 H -71.425 27.477 9.007 1.00 . A A . 196 ASN HD22 1 1
10 30018 1 1 52 ASN N N -70.831 24.228 12.956 1.00 . A A . 196 ASN N 1 1
10 30019 1 1 52 ASN ND2 N -71.279 26.952 9.819 1.00 . A A . 196 ASN ND2 1 1
10 30020 1 1 52 ASN O O -70.078 24.051 9.460 1.00 . A A . 196 ASN O 1 1
10 30021 1 1 52 ASN OD1 O -69.056 27.119 9.559 1.00 . A A . 196 ASN OD1 1 1
10 30022 1 1 53 PHE C C -72.262 20.622 9.532 1.00 . A A . 197 PHE C 1 1
10 30023 1 1 53 PHE CA C -71.026 21.523 9.640 1.00 . A A . 197 PHE CA 1 1
10 30024 1 1 53 PHE CB C -69.767 20.671 9.878 1.00 . A A . 197 PHE CB 1 1
10 30025 1 1 53 PHE CD1 C -70.450 18.359 10.604 1.00 . A A . 197 PHE CD1 1 1
10 30026 1 1 53 PHE CD2 C -69.513 19.829 12.228 1.00 . A A . 197 PHE CD2 1 1
10 30027 1 1 53 PHE CE1 C -70.578 17.374 11.565 1.00 . A A . 197 PHE CE1 1 1
10 30028 1 1 53 PHE CE2 C -69.639 18.846 13.192 1.00 . A A . 197 PHE CE2 1 1
10 30029 1 1 53 PHE CG C -69.916 19.599 10.925 1.00 . A A . 197 PHE CG 1 1
10 30030 1 1 53 PHE CZ C -70.171 17.619 12.861 1.00 . A A . 197 PHE CZ 1 1
10 30031 1 1 53 PHE H H -71.670 22.328 11.508 1.00 . A A . 197 PHE H 1 1
10 30032 1 1 53 PHE HA H -70.913 22.044 8.700 1.00 . A A . 197 PHE HA 1 1
10 30033 1 1 53 PHE HB2 H -69.496 20.184 8.952 1.00 . A A . 197 PHE HB2 1 1
10 30034 1 1 53 PHE HB3 H -68.960 21.321 10.182 1.00 . A A . 197 PHE HB3 1 1
10 30035 1 1 53 PHE HD1 H -70.769 18.167 9.590 1.00 . A A . 197 PHE HD1 1 1
10 30036 1 1 53 PHE HD2 H -69.097 20.789 12.489 1.00 . A A . 197 PHE HD2 1 1
10 30037 1 1 53 PHE HE1 H -70.995 16.415 11.303 1.00 . A A . 197 PHE HE1 1 1
10 30038 1 1 53 PHE HE2 H -69.320 19.041 14.205 1.00 . A A . 197 PHE HE2 1 1
10 30039 1 1 53 PHE HZ H -70.271 16.850 13.613 1.00 . A A . 197 PHE HZ 1 1
10 30040 1 1 53 PHE N N -71.188 22.537 10.681 1.00 . A A . 197 PHE N 1 1
10 30041 1 1 53 PHE O O -73.120 20.621 10.399 1.00 . A A . 197 PHE O 1 1
10 30042 1 1 54 ALA C C -72.903 17.676 7.515 1.00 . A A . 198 ALA C 1 1
10 30043 1 1 54 ALA CA C -73.389 18.927 8.221 1.00 . A A . 198 ALA CA 1 1
10 30044 1 1 54 ALA CB C -74.474 19.602 7.375 1.00 . A A . 198 ALA CB 1 1
10 30045 1 1 54 ALA H H -71.560 19.884 7.793 1.00 . A A . 198 ALA H 1 1
10 30046 1 1 54 ALA HA H -73.818 18.656 9.173 1.00 . A A . 198 ALA HA 1 1
10 30047 1 1 54 ALA HB1 H -74.771 20.526 7.845 1.00 . A A . 198 ALA HB1 1 1
10 30048 1 1 54 ALA HB2 H -74.087 19.806 6.388 1.00 . A A . 198 ALA HB2 1 1
10 30049 1 1 54 ALA HB3 H -75.328 18.945 7.299 1.00 . A A . 198 ALA HB3 1 1
10 30050 1 1 54 ALA N N -72.274 19.841 8.461 1.00 . A A . 198 ALA N 1 1
10 30051 1 1 54 ALA O O -71.829 17.678 6.919 1.00 . A A . 198 ALA O 1 1
10 30052 1 1 55 PHE C C -74.418 14.968 5.941 1.00 . A A . 199 PHE C 1 1
10 30053 1 1 55 PHE CA C -73.312 15.363 6.915 1.00 . A A . 199 PHE CA 1 1
10 30054 1 1 55 PHE CB C -73.071 14.251 7.922 1.00 . A A . 199 PHE CB 1 1
10 30055 1 1 55 PHE CD1 C -71.042 14.866 9.258 1.00 . A A . 199 PHE CD1 1 1
10 30056 1 1 55 PHE CD2 C -70.848 13.115 7.655 1.00 . A A . 199 PHE CD2 1 1
10 30057 1 1 55 PHE CE1 C -69.712 14.706 9.598 1.00 . A A . 199 PHE CE1 1 1
10 30058 1 1 55 PHE CE2 C -69.518 12.949 7.990 1.00 . A A . 199 PHE CE2 1 1
10 30059 1 1 55 PHE CG C -71.624 14.074 8.285 1.00 . A A . 199 PHE CG 1 1
10 30060 1 1 55 PHE CZ C -68.951 13.747 8.964 1.00 . A A . 199 PHE CZ 1 1
10 30061 1 1 55 PHE H H -74.540 16.606 8.047 1.00 . A A . 199 PHE H 1 1
10 30062 1 1 55 PHE HA H -72.403 15.541 6.356 1.00 . A A . 199 PHE HA 1 1
10 30063 1 1 55 PHE HB2 H -73.618 14.470 8.828 1.00 . A A . 199 PHE HB2 1 1
10 30064 1 1 55 PHE HB3 H -73.427 13.317 7.509 1.00 . A A . 199 PHE HB3 1 1
10 30065 1 1 55 PHE HD1 H -71.637 15.617 9.755 1.00 . A A . 199 PHE HD1 1 1
10 30066 1 1 55 PHE HD2 H -71.293 12.491 6.893 1.00 . A A . 199 PHE HD2 1 1
10 30067 1 1 55 PHE HE1 H -69.272 15.330 10.361 1.00 . A A . 199 PHE HE1 1 1
10 30068 1 1 55 PHE HE2 H -68.924 12.197 7.492 1.00 . A A . 199 PHE HE2 1 1
10 30069 1 1 55 PHE HZ H -67.911 13.620 9.229 1.00 . A A . 199 PHE HZ 1 1
10 30070 1 1 55 PHE N N -73.687 16.605 7.567 1.00 . A A . 199 PHE N 1 1
10 30071 1 1 55 PHE O O -75.595 14.934 6.306 1.00 . A A . 199 PHE O 1 1
10 30072 1 1 56 LEU C C -75.100 12.766 3.612 1.00 . A A . 200 LEU C 1 1
10 30073 1 1 56 LEU CA C -75.004 14.282 3.691 1.00 . A A . 200 LEU CA 1 1
10 30074 1 1 56 LEU CB C -74.606 14.845 2.320 1.00 . A A . 200 LEU CB 1 1
10 30075 1 1 56 LEU CD1 C -74.130 16.805 0.832 1.00 . A A . 200 LEU CD1 1 1
10 30076 1 1 56 LEU CD2 C -75.944 16.958 2.545 1.00 . A A . 200 LEU CD2 1 1
10 30077 1 1 56 LEU CG C -74.578 16.372 2.220 1.00 . A A . 200 LEU CG 1 1
10 30078 1 1 56 LEU H H -73.098 14.702 4.446 1.00 . A A . 200 LEU H 1 1
10 30079 1 1 56 LEU HA H -75.965 14.684 3.974 1.00 . A A . 200 LEU HA 1 1
10 30080 1 1 56 LEU HB2 H -73.624 14.471 2.073 1.00 . A A . 200 LEU HB2 1 1
10 30081 1 1 56 LEU HB3 H -75.307 14.473 1.588 1.00 . A A . 200 LEU HB3 1 1
10 30082 1 1 56 LEU HD11 H -74.795 16.386 0.091 1.00 . A A . 200 LEU HD11 1 1
10 30083 1 1 56 LEU HD12 H -74.154 17.883 0.767 1.00 . A A . 200 LEU HD12 1 1
10 30084 1 1 56 LEU HD13 H -73.124 16.457 0.652 1.00 . A A . 200 LEU HD13 1 1
10 30085 1 1 56 LEU HD21 H -76.226 16.682 3.550 1.00 . A A . 200 LEU HD21 1 1
10 30086 1 1 56 LEU HD22 H -75.902 18.035 2.466 1.00 . A A . 200 LEU HD22 1 1
10 30087 1 1 56 LEU HD23 H -76.675 16.576 1.847 1.00 . A A . 200 LEU HD23 1 1
10 30088 1 1 56 LEU HG H -73.867 16.760 2.935 1.00 . A A . 200 LEU HG 1 1
10 30089 1 1 56 LEU N N -74.041 14.675 4.705 1.00 . A A . 200 LEU N 1 1
10 30090 1 1 56 LEU O O -74.085 12.072 3.655 1.00 . A A . 200 LEU O 1 1
10 30091 1 1 57 GLU C C -77.124 10.476 2.044 1.00 . A A . 201 GLU C 1 1
10 30092 1 1 57 GLU CA C -76.548 10.822 3.410 1.00 . A A . 201 GLU CA 1 1
10 30093 1 1 57 GLU CB C -77.496 10.356 4.515 1.00 . A A . 201 GLU CB 1 1
10 30094 1 1 57 GLU CD C -78.579 8.390 5.681 1.00 . A A . 201 GLU CD 1 1
10 30095 1 1 57 GLU CG C -77.552 8.843 4.661 1.00 . A A . 201 GLU CG 1 1
10 30096 1 1 57 GLU H H -77.081 12.871 3.467 1.00 . A A . 201 GLU H 1 1
10 30097 1 1 57 GLU HA H -75.597 10.325 3.525 1.00 . A A . 201 GLU HA 1 1
10 30098 1 1 57 GLU HB2 H -77.171 10.775 5.456 1.00 . A A . 201 GLU HB2 1 1
10 30099 1 1 57 GLU HB3 H -78.491 10.712 4.295 1.00 . A A . 201 GLU HB3 1 1
10 30100 1 1 57 GLU HG2 H -77.803 8.411 3.704 1.00 . A A . 201 GLU HG2 1 1
10 30101 1 1 57 GLU HG3 H -76.579 8.488 4.969 1.00 . A A . 201 GLU HG3 1 1
10 30102 1 1 57 GLU N N -76.318 12.259 3.496 1.00 . A A . 201 GLU N 1 1
10 30103 1 1 57 GLU O O -78.235 10.887 1.713 1.00 . A A . 201 GLU O 1 1
10 30104 1 1 57 GLU OE1 O -78.852 9.156 6.628 1.00 . A A . 201 GLU OE1 1 1
10 30105 1 1 57 GLU OE2 O -79.106 7.267 5.532 1.00 . A A . 201 GLU OE2 1 1
10 30106 1 1 58 PHE C C -77.316 7.894 -0.092 1.00 . A A . 202 PHE C 1 1
10 30107 1 1 58 PHE CA C -76.774 9.317 -0.073 1.00 . A A . 202 PHE CA 1 1
10 30108 1 1 58 PHE CB C -75.604 9.431 -1.051 1.00 . A A . 202 PHE CB 1 1
10 30109 1 1 58 PHE CD1 C -74.270 11.432 -0.344 1.00 . A A . 202 PHE CD1 1 1
10 30110 1 1 58 PHE CD2 C -75.539 11.567 -2.359 1.00 . A A . 202 PHE CD2 1 1
10 30111 1 1 58 PHE CE1 C -73.828 12.728 -0.531 1.00 . A A . 202 PHE CE1 1 1
10 30112 1 1 58 PHE CE2 C -75.102 12.863 -2.552 1.00 . A A . 202 PHE CE2 1 1
10 30113 1 1 58 PHE CG C -75.128 10.838 -1.255 1.00 . A A . 202 PHE CG 1 1
10 30114 1 1 58 PHE CZ C -74.245 13.444 -1.635 1.00 . A A . 202 PHE CZ 1 1
10 30115 1 1 58 PHE H H -75.478 9.435 1.593 1.00 . A A . 202 PHE H 1 1
10 30116 1 1 58 PHE HA H -77.557 9.989 -0.390 1.00 . A A . 202 PHE HA 1 1
10 30117 1 1 58 PHE HB2 H -74.774 8.852 -0.675 1.00 . A A . 202 PHE HB2 1 1
10 30118 1 1 58 PHE HB3 H -75.906 9.038 -2.010 1.00 . A A . 202 PHE HB3 1 1
10 30119 1 1 58 PHE HD1 H -73.944 10.872 0.519 1.00 . A A . 202 PHE HD1 1 1
10 30120 1 1 58 PHE HD2 H -76.208 11.113 -3.074 1.00 . A A . 202 PHE HD2 1 1
10 30121 1 1 58 PHE HE1 H -73.159 13.179 0.186 1.00 . A A . 202 PHE HE1 1 1
10 30122 1 1 58 PHE HE2 H -75.429 13.421 -3.416 1.00 . A A . 202 PHE HE2 1 1
10 30123 1 1 58 PHE HZ H -73.901 14.457 -1.783 1.00 . A A . 202 PHE HZ 1 1
10 30124 1 1 58 PHE N N -76.354 9.723 1.263 1.00 . A A . 202 PHE N 1 1
10 30125 1 1 58 PHE O O -77.117 7.124 0.847 1.00 . A A . 202 PHE O 1 1
10 30126 1 1 59 ARG C C -77.599 5.271 -1.997 1.00 . A A . 203 ARG C 1 1
10 30127 1 1 59 ARG CA C -78.585 6.234 -1.344 1.00 . A A . 203 ARG CA 1 1
10 30128 1 1 59 ARG CB C -79.844 6.327 -2.207 1.00 . A A . 203 ARG CB 1 1
10 30129 1 1 59 ARG CD C -80.831 6.919 -4.440 1.00 . A A . 203 ARG CD 1 1
10 30130 1 1 59 ARG CG C -79.572 6.882 -3.595 1.00 . A A . 203 ARG CG 1 1
10 30131 1 1 59 ARG CZ C -81.515 7.664 -6.678 1.00 . A A . 203 ARG CZ 1 1
10 30132 1 1 59 ARG H H -78.124 8.224 -1.889 1.00 . A A . 203 ARG H 1 1
10 30133 1 1 59 ARG HA H -78.854 5.861 -0.369 1.00 . A A . 203 ARG HA 1 1
10 30134 1 1 59 ARG HB2 H -80.270 5.340 -2.311 1.00 . A A . 203 ARG HB2 1 1
10 30135 1 1 59 ARG HB3 H -80.558 6.971 -1.717 1.00 . A A . 203 ARG HB3 1 1
10 30136 1 1 59 ARG HD2 H -81.173 5.908 -4.600 1.00 . A A . 203 ARG HD2 1 1
10 30137 1 1 59 ARG HD3 H -81.588 7.477 -3.910 1.00 . A A . 203 ARG HD3 1 1
10 30138 1 1 59 ARG HE H -79.698 7.909 -5.903 1.00 . A A . 203 ARG HE 1 1
10 30139 1 1 59 ARG HG2 H -79.185 7.885 -3.501 1.00 . A A . 203 ARG HG2 1 1
10 30140 1 1 59 ARG HG3 H -78.840 6.256 -4.084 1.00 . A A . 203 ARG HG3 1 1
10 30141 1 1 59 ARG HH11 H -82.962 6.733 -5.619 1.00 . A A . 203 ARG HH11 1 1
10 30142 1 1 59 ARG HH12 H -83.428 7.275 -7.196 1.00 . A A . 203 ARG HH12 1 1
10 30143 1 1 59 ARG HH21 H -80.300 8.622 -7.977 1.00 . A A . 203 ARG HH21 1 1
10 30144 1 1 59 ARG HH22 H -81.917 8.352 -8.531 1.00 . A A . 203 ARG HH22 1 1
10 30145 1 1 59 ARG N N -78.004 7.560 -1.179 1.00 . A A . 203 ARG N 1 1
10 30146 1 1 59 ARG NE N -80.593 7.550 -5.733 1.00 . A A . 203 ARG NE 1 1
10 30147 1 1 59 ARG NH1 N -82.735 7.185 -6.482 1.00 . A A . 203 ARG NH1 1 1
10 30148 1 1 59 ARG NH2 N -81.219 8.261 -7.823 1.00 . A A . 203 ARG NH2 1 1
10 30149 1 1 59 ARG O O -77.689 4.058 -1.805 1.00 . A A . 203 ARG O 1 1
10 30150 1 1 60 SER C C -74.249 5.483 -3.191 1.00 . A A . 204 SER C 1 1
10 30151 1 1 60 SER CA C -75.666 4.983 -3.447 1.00 . A A . 204 SER CA 1 1
10 30152 1 1 60 SER CB C -75.941 4.947 -4.950 1.00 . A A . 204 SER CB 1 1
10 30153 1 1 60 SER H H -76.636 6.783 -2.890 1.00 . A A . 204 SER H 1 1
10 30154 1 1 60 SER HA H -75.754 3.981 -3.055 1.00 . A A . 204 SER HA 1 1
10 30155 1 1 60 SER HB2 H -75.260 4.254 -5.422 1.00 . A A . 204 SER HB2 1 1
10 30156 1 1 60 SER HB3 H -76.957 4.625 -5.120 1.00 . A A . 204 SER HB3 1 1
10 30157 1 1 60 SER HG H -75.344 6.131 -6.389 1.00 . A A . 204 SER HG 1 1
10 30158 1 1 60 SER N N -76.660 5.811 -2.771 1.00 . A A . 204 SER N 1 1
10 30159 1 1 60 SER O O -74.039 6.639 -2.822 1.00 . A A . 204 SER O 1 1
10 30160 1 1 60 SER OG O -75.764 6.225 -5.530 1.00 . A A . 204 SER OG 1 1
10 30161 1 1 61 VAL C C -71.320 5.802 -4.299 1.00 . A A . 205 VAL C 1 1
10 30162 1 1 61 VAL CA C -71.878 4.918 -3.187 1.00 . A A . 205 VAL CA 1 1
10 30163 1 1 61 VAL CB C -71.026 3.632 -3.106 1.00 . A A . 205 VAL CB 1 1
10 30164 1 1 61 VAL CG1 C -69.579 3.961 -2.776 1.00 . A A . 205 VAL CG1 1 1
10 30165 1 1 61 VAL CG2 C -71.608 2.668 -2.083 1.00 . A A . 205 VAL CG2 1 1
10 30166 1 1 61 VAL H H -73.522 3.691 -3.684 1.00 . A A . 205 VAL H 1 1
10 30167 1 1 61 VAL HA H -71.789 5.439 -2.245 1.00 . A A . 205 VAL HA 1 1
10 30168 1 1 61 VAL HB H -71.049 3.151 -4.072 1.00 . A A . 205 VAL HB 1 1
10 30169 1 1 61 VAL HG11 H -69.537 4.503 -1.844 1.00 . A A . 205 VAL HG11 1 1
10 30170 1 1 61 VAL HG12 H -69.013 3.045 -2.687 1.00 . A A . 205 VAL HG12 1 1
10 30171 1 1 61 VAL HG13 H -69.158 4.567 -3.565 1.00 . A A . 205 VAL HG13 1 1
10 30172 1 1 61 VAL HG21 H -72.614 2.401 -2.371 1.00 . A A . 205 VAL HG21 1 1
10 30173 1 1 61 VAL HG22 H -70.997 1.779 -2.038 1.00 . A A . 205 VAL HG22 1 1
10 30174 1 1 61 VAL HG23 H -71.625 3.143 -1.114 1.00 . A A . 205 VAL HG23 1 1
10 30175 1 1 61 VAL N N -73.282 4.594 -3.392 1.00 . A A . 205 VAL N 1 1
10 30176 1 1 61 VAL O O -70.570 6.743 -4.037 1.00 . A A . 205 VAL O 1 1
10 30177 1 1 62 ASP C C -71.722 7.695 -6.671 1.00 . A A . 206 ASP C 1 1
10 30178 1 1 62 ASP CA C -71.219 6.259 -6.687 1.00 . A A . 206 ASP CA 1 1
10 30179 1 1 62 ASP CB C -71.648 5.582 -7.990 1.00 . A A . 206 ASP CB 1 1
10 30180 1 1 62 ASP CG C -71.282 6.402 -9.209 1.00 . A A . 206 ASP CG 1 1
10 30181 1 1 62 ASP H H -72.286 4.731 -5.682 1.00 . A A . 206 ASP H 1 1
10 30182 1 1 62 ASP HA H -70.140 6.274 -6.648 1.00 . A A . 206 ASP HA 1 1
10 30183 1 1 62 ASP HB2 H -71.162 4.620 -8.066 1.00 . A A . 206 ASP HB2 1 1
10 30184 1 1 62 ASP HB3 H -72.719 5.441 -7.979 1.00 . A A . 206 ASP HB3 1 1
10 30185 1 1 62 ASP N N -71.688 5.493 -5.537 1.00 . A A . 206 ASP N 1 1
10 30186 1 1 62 ASP O O -70.973 8.624 -6.983 1.00 . A A . 206 ASP O 1 1
10 30187 1 1 62 ASP OD1 O -70.071 6.550 -9.484 1.00 . A A . 206 ASP OD1 1 1
10 30188 1 1 62 ASP OD2 O -72.203 6.905 -9.886 1.00 . A A . 206 ASP OD2 1 1
10 30189 1 1 63 GLU C C -72.840 10.083 -5.246 1.00 . A A . 207 GLU C 1 1
10 30190 1 1 63 GLU CA C -73.573 9.227 -6.265 1.00 . A A . 207 GLU CA 1 1
10 30191 1 1 63 GLU CB C -75.067 9.154 -6.007 1.00 . A A . 207 GLU CB 1 1
10 30192 1 1 63 GLU CD C -77.333 8.575 -6.983 1.00 . A A . 207 GLU CD 1 1
10 30193 1 1 63 GLU CG C -75.835 8.602 -7.201 1.00 . A A . 207 GLU CG 1 1
10 30194 1 1 63 GLU H H -73.587 7.150 -6.064 1.00 . A A . 207 GLU H 1 1
10 30195 1 1 63 GLU HA H -73.418 9.666 -7.243 1.00 . A A . 207 GLU HA 1 1
10 30196 1 1 63 GLU HB2 H -75.246 8.514 -5.156 1.00 . A A . 207 GLU HB2 1 1
10 30197 1 1 63 GLU HB3 H -75.436 10.145 -5.792 1.00 . A A . 207 GLU HB3 1 1
10 30198 1 1 63 GLU HG2 H -75.624 9.220 -8.061 1.00 . A A . 207 GLU HG2 1 1
10 30199 1 1 63 GLU HG3 H -75.495 7.595 -7.392 1.00 . A A . 207 GLU HG3 1 1
10 30200 1 1 63 GLU N N -72.990 7.887 -6.313 1.00 . A A . 207 GLU N 1 1
10 30201 1 1 63 GLU O O -72.522 11.244 -5.521 1.00 . A A . 207 GLU O 1 1
10 30202 1 1 63 GLU OE1 O -77.771 8.050 -5.939 1.00 . A A . 207 GLU OE1 1 1
10 30203 1 1 63 GLU OE2 O -78.068 9.069 -7.863 1.00 . A A . 207 GLU OE2 1 1
10 30204 1 1 64 THR C C -70.545 10.807 -3.632 1.00 . A A . 208 THR C 1 1
10 30205 1 1 64 THR CA C -71.848 10.259 -3.031 1.00 . A A . 208 THR CA 1 1
10 30206 1 1 64 THR CB C -71.491 9.303 -1.867 1.00 . A A . 208 THR CB 1 1
10 30207 1 1 64 THR CG2 C -70.812 10.043 -0.729 1.00 . A A . 208 THR CG2 1 1
10 30208 1 1 64 THR H H -72.821 8.604 -3.842 1.00 . A A . 208 THR H 1 1
10 30209 1 1 64 THR HA H -72.464 11.068 -2.668 1.00 . A A . 208 THR HA 1 1
10 30210 1 1 64 THR HB H -70.812 8.549 -2.238 1.00 . A A . 208 THR HB 1 1
10 30211 1 1 64 THR HG1 H -72.710 8.735 -0.427 1.00 . A A . 208 THR HG1 1 1
10 30212 1 1 64 THR HG21 H -71.486 10.785 -0.329 1.00 . A A . 208 THR HG21 1 1
10 30213 1 1 64 THR HG22 H -70.544 9.343 0.048 1.00 . A A . 208 THR HG22 1 1
10 30214 1 1 64 THR HG23 H -69.921 10.529 -1.098 1.00 . A A . 208 THR HG23 1 1
10 30215 1 1 64 THR N N -72.554 9.522 -4.071 1.00 . A A . 208 THR N 1 1
10 30216 1 1 64 THR O O -70.207 11.977 -3.503 1.00 . A A . 208 THR O 1 1
10 30217 1 1 64 THR OG1 O -72.673 8.658 -1.382 1.00 . A A . 208 THR OG1 1 1
10 30218 1 1 65 THR C C -68.593 11.190 -6.103 1.00 . A A . 209 THR C 1 1
10 30219 1 1 65 THR CA C -68.382 10.109 -4.969 1.00 . A A . 209 THR CA 1 1
10 30220 1 1 65 THR CB C -67.714 8.749 -5.543 1.00 . A A . 209 THR CB 1 1
10 30221 1 1 65 THR CG2 C -66.248 8.905 -5.986 1.00 . A A . 209 THR CG2 1 1
10 30222 1 1 65 THR H H -69.999 8.911 -4.228 1.00 . A A . 209 THR H 1 1
10 30223 1 1 65 THR HA H -67.707 10.530 -4.233 1.00 . A A . 209 THR HA 1 1
10 30224 1 1 65 THR HB H -68.292 8.428 -6.399 1.00 . A A . 209 THR HB 1 1
10 30225 1 1 65 THR HG1 H -68.607 7.661 -4.155 1.00 . A A . 209 THR HG1 1 1
10 30226 1 1 65 THR HG21 H -66.096 9.900 -6.377 1.00 . A A . 209 THR HG21 1 1
10 30227 1 1 65 THR HG22 H -65.594 8.747 -5.141 1.00 . A A . 209 THR HG22 1 1
10 30228 1 1 65 THR HG23 H -66.026 8.177 -6.753 1.00 . A A . 209 THR HG23 1 1
10 30229 1 1 65 THR N N -69.698 9.844 -4.260 1.00 . A A . 209 THR N 1 1
10 30230 1 1 65 THR O O -67.638 11.930 -6.436 1.00 . A A . 209 THR O 1 1
10 30231 1 1 65 THR OG1 O -67.738 7.702 -4.561 1.00 . A A . 209 THR OG1 1 1
10 30232 1 1 66 GLN C C -70.452 13.688 -7.094 1.00 . A A . 210 GLN C 1 1
10 30233 1 1 66 GLN CA C -70.191 12.306 -7.685 1.00 . A A . 210 GLN CA 1 1
10 30234 1 1 66 GLN CB C -71.409 11.869 -8.507 1.00 . A A . 210 GLN CB 1 1
10 30235 1 1 66 GLN CD C -70.202 11.108 -10.590 1.00 . A A . 210 GLN CD 1 1
10 30236 1 1 66 GLN CG C -71.235 12.053 -10.004 1.00 . A A . 210 GLN CG 1 1
10 30237 1 1 66 GLN H H -70.513 10.548 -6.554 1.00 . A A . 210 GLN H 1 1
10 30238 1 1 66 GLN HA H -69.343 12.372 -8.348 1.00 . A A . 210 GLN HA 1 1
10 30239 1 1 66 GLN HB2 H -71.601 10.824 -8.315 1.00 . A A . 210 GLN HB2 1 1
10 30240 1 1 66 GLN HB3 H -72.265 12.447 -8.192 1.00 . A A . 210 GLN HB3 1 1
10 30241 1 1 66 GLN HE21 H -70.654 9.722 -9.237 1.00 . A A . 210 GLN HE21 1 1
10 30242 1 1 66 GLN HE22 H -69.418 9.295 -10.365 1.00 . A A . 210 GLN HE22 1 1
10 30243 1 1 66 GLN HG2 H -72.183 11.870 -10.488 1.00 . A A . 210 GLN HG2 1 1
10 30244 1 1 66 GLN HG3 H -70.923 13.068 -10.196 1.00 . A A . 210 GLN HG3 1 1
10 30245 1 1 66 GLN N N -69.885 11.290 -6.683 1.00 . A A . 210 GLN N 1 1
10 30246 1 1 66 GLN NE2 N -70.079 9.922 -10.004 1.00 . A A . 210 GLN NE2 1 1
10 30247 1 1 66 GLN O O -70.117 14.700 -7.707 1.00 . A A . 210 GLN O 1 1
10 30248 1 1 66 GLN OE1 O -69.526 11.439 -11.565 1.00 . A A . 210 GLN OE1 1 1
10 30249 1 1 67 ALA C C -70.088 15.755 -4.809 1.00 . A A . 211 ALA C 1 1
10 30250 1 1 67 ALA CA C -71.350 15.012 -5.263 1.00 . A A . 211 ALA CA 1 1
10 30251 1 1 67 ALA CB C -72.288 14.791 -4.085 1.00 . A A . 211 ALA CB 1 1
10 30252 1 1 67 ALA H H -71.300 12.899 -5.463 1.00 . A A . 211 ALA H 1 1
10 30253 1 1 67 ALA HA H -71.868 15.627 -5.983 1.00 . A A . 211 ALA HA 1 1
10 30254 1 1 67 ALA HB1 H -71.805 14.160 -3.354 1.00 . A A . 211 ALA HB1 1 1
10 30255 1 1 67 ALA HB2 H -72.532 15.742 -3.635 1.00 . A A . 211 ALA HB2 1 1
10 30256 1 1 67 ALA HB3 H -73.193 14.312 -4.430 1.00 . A A . 211 ALA HB3 1 1
10 30257 1 1 67 ALA N N -71.050 13.735 -5.909 1.00 . A A . 211 ALA N 1 1
10 30258 1 1 67 ALA O O -70.130 16.946 -4.543 1.00 . A A . 211 ALA O 1 1
10 30259 1 1 68 MET C C -67.276 16.715 -5.275 1.00 . A A . 212 MET C 1 1
10 30260 1 1 68 MET CA C -67.728 15.618 -4.308 1.00 . A A . 212 MET CA 1 1
10 30261 1 1 68 MET CB C -66.641 14.555 -4.155 1.00 . A A . 212 MET CB 1 1
10 30262 1 1 68 MET CE C -64.506 13.986 -1.751 1.00 . A A . 212 MET CE 1 1
10 30263 1 1 68 MET CG C -66.922 13.561 -3.041 1.00 . A A . 212 MET CG 1 1
10 30264 1 1 68 MET H H -69.087 14.060 -4.972 1.00 . A A . 212 MET H 1 1
10 30265 1 1 68 MET HA H -67.901 16.072 -3.343 1.00 . A A . 212 MET HA 1 1
10 30266 1 1 68 MET HB2 H -66.552 14.009 -5.083 1.00 . A A . 212 MET HB2 1 1
10 30267 1 1 68 MET HB3 H -65.702 15.045 -3.944 1.00 . A A . 212 MET HB3 1 1
10 30268 1 1 68 MET HE1 H -65.057 14.382 -0.911 1.00 . A A . 212 MET HE1 1 1
10 30269 1 1 68 MET HE2 H -63.556 13.600 -1.410 1.00 . A A . 212 MET HE2 1 1
10 30270 1 1 68 MET HE3 H -64.337 14.772 -2.473 1.00 . A A . 212 MET HE3 1 1
10 30271 1 1 68 MET HG2 H -67.322 14.095 -2.193 1.00 . A A . 212 MET HG2 1 1
10 30272 1 1 68 MET HG3 H -67.654 12.847 -3.391 1.00 . A A . 212 MET HG3 1 1
10 30273 1 1 68 MET N N -68.998 15.008 -4.734 1.00 . A A . 212 MET N 1 1
10 30274 1 1 68 MET O O -66.465 17.573 -4.922 1.00 . A A . 212 MET O 1 1
10 30275 1 1 68 MET SD S -65.448 12.667 -2.515 1.00 . A A . 212 MET SD 1 1
10 30276 1 1 69 ALA C C -68.006 19.054 -7.158 1.00 . A A . 213 ALA C 1 1
10 30277 1 1 69 ALA CA C -67.452 17.675 -7.504 1.00 . A A . 213 ALA CA 1 1
10 30278 1 1 69 ALA CB C -67.956 17.230 -8.870 1.00 . A A . 213 ALA CB 1 1
10 30279 1 1 69 ALA H H -68.446 15.977 -6.719 1.00 . A A . 213 ALA H 1 1
10 30280 1 1 69 ALA HA H -66.375 17.734 -7.548 1.00 . A A . 213 ALA HA 1 1
10 30281 1 1 69 ALA HB1 H -69.022 17.071 -8.826 1.00 . A A . 213 ALA HB1 1 1
10 30282 1 1 69 ALA HB2 H -67.735 17.994 -9.599 1.00 . A A . 213 ALA HB2 1 1
10 30283 1 1 69 ALA HB3 H -67.465 16.311 -9.152 1.00 . A A . 213 ALA HB3 1 1
10 30284 1 1 69 ALA N N -67.806 16.683 -6.493 1.00 . A A . 213 ALA N 1 1
10 30285 1 1 69 ALA O O -67.669 20.048 -7.804 1.00 . A A . 213 ALA O 1 1
10 30286 1 1 70 PHE C C -68.649 21.029 -4.597 1.00 . A A . 214 PHE C 1 1
10 30287 1 1 70 PHE CA C -69.452 20.377 -5.715 1.00 . A A . 214 PHE CA 1 1
10 30288 1 1 70 PHE CB C -70.900 20.168 -5.266 1.00 . A A . 214 PHE CB 1 1
10 30289 1 1 70 PHE CD1 C -71.784 20.557 -7.584 1.00 . A A . 214 PHE CD1 1 1
10 30290 1 1 70 PHE CD2 C -72.790 18.850 -6.260 1.00 . A A . 214 PHE CD2 1 1
10 30291 1 1 70 PHE CE1 C -72.647 20.269 -8.621 1.00 . A A . 214 PHE CE1 1 1
10 30292 1 1 70 PHE CE2 C -73.659 18.559 -7.294 1.00 . A A . 214 PHE CE2 1 1
10 30293 1 1 70 PHE CG C -71.843 19.851 -6.393 1.00 . A A . 214 PHE CG 1 1
10 30294 1 1 70 PHE CZ C -73.587 19.269 -8.477 1.00 . A A . 214 PHE CZ 1 1
10 30295 1 1 70 PHE H H -69.091 18.291 -5.659 1.00 . A A . 214 PHE H 1 1
10 30296 1 1 70 PHE HA H -69.447 21.037 -6.570 1.00 . A A . 214 PHE HA 1 1
10 30297 1 1 70 PHE HB2 H -70.937 19.350 -4.564 1.00 . A A . 214 PHE HB2 1 1
10 30298 1 1 70 PHE HB3 H -71.251 21.068 -4.782 1.00 . A A . 214 PHE HB3 1 1
10 30299 1 1 70 PHE HD1 H -71.048 21.339 -7.699 1.00 . A A . 214 PHE HD1 1 1
10 30300 1 1 70 PHE HD2 H -72.849 18.295 -5.335 1.00 . A A . 214 PHE HD2 1 1
10 30301 1 1 70 PHE HE1 H -72.589 20.826 -9.544 1.00 . A A . 214 PHE HE1 1 1
10 30302 1 1 70 PHE HE2 H -74.394 17.777 -7.180 1.00 . A A . 214 PHE HE2 1 1
10 30303 1 1 70 PHE HZ H -74.264 19.042 -9.287 1.00 . A A . 214 PHE HZ 1 1
10 30304 1 1 70 PHE N N -68.858 19.113 -6.137 1.00 . A A . 214 PHE N 1 1
10 30305 1 1 70 PHE O O -69.139 21.930 -3.916 1.00 . A A . 214 PHE O 1 1
10 30306 1 1 71 ASP C C -66.210 22.584 -3.672 1.00 . A A . 215 ASP C 1 1
10 30307 1 1 71 ASP CA C -66.557 21.127 -3.371 1.00 . A A . 215 ASP CA 1 1
10 30308 1 1 71 ASP CB C -65.275 20.301 -3.244 1.00 . A A . 215 ASP CB 1 1
10 30309 1 1 71 ASP CG C -64.369 20.802 -2.134 1.00 . A A . 215 ASP CG 1 1
10 30310 1 1 71 ASP H H -67.076 19.857 -4.982 1.00 . A A . 215 ASP H 1 1
10 30311 1 1 71 ASP HA H -67.098 21.082 -2.437 1.00 . A A . 215 ASP HA 1 1
10 30312 1 1 71 ASP HB2 H -65.534 19.274 -3.035 1.00 . A A . 215 ASP HB2 1 1
10 30313 1 1 71 ASP HB3 H -64.730 20.348 -4.176 1.00 . A A . 215 ASP HB3 1 1
10 30314 1 1 71 ASP N N -67.415 20.576 -4.409 1.00 . A A . 215 ASP N 1 1
10 30315 1 1 71 ASP O O -65.631 22.892 -4.714 1.00 . A A . 215 ASP O 1 1
10 30316 1 1 71 ASP OD1 O -64.894 21.192 -1.072 1.00 . A A . 215 ASP OD1 1 1
10 30317 1 1 71 ASP OD2 O -63.136 20.799 -2.325 1.00 . A A . 215 ASP OD2 1 1
10 30318 1 1 72 GLY C C -67.447 25.672 -3.519 1.00 . A A . 216 GLY C 1 1
10 30319 1 1 72 GLY CA C -66.285 24.890 -2.935 1.00 . A A . 216 GLY CA 1 1
10 30320 1 1 72 GLY H H -67.026 23.173 -1.942 1.00 . A A . 216 GLY H 1 1
10 30321 1 1 72 GLY HA2 H -66.030 25.318 -1.978 1.00 . A A . 216 GLY HA2 1 1
10 30322 1 1 72 GLY HA3 H -65.435 24.990 -3.595 1.00 . A A . 216 GLY HA3 1 1
10 30323 1 1 72 GLY N N -66.568 23.477 -2.753 1.00 . A A . 216 GLY N 1 1
10 30324 1 1 72 GLY O O -67.372 26.896 -3.643 1.00 . A A . 216 GLY O 1 1
10 30325 1 1 73 ILE C C -70.222 26.724 -3.538 1.00 . A A . 217 ILE C 1 1
10 30326 1 1 73 ILE CA C -69.698 25.621 -4.454 1.00 . A A . 217 ILE CA 1 1
10 30327 1 1 73 ILE CB C -70.822 24.600 -4.724 1.00 . A A . 217 ILE CB 1 1
10 30328 1 1 73 ILE CD1 C -72.969 24.261 -6.051 1.00 . A A . 217 ILE CD1 1 1
10 30329 1 1 73 ILE CG1 C -71.957 25.252 -5.517 1.00 . A A . 217 ILE CG1 1 1
10 30330 1 1 73 ILE CG2 C -71.345 24.026 -3.415 1.00 . A A . 217 ILE CG2 1 1
10 30331 1 1 73 ILE H H -68.520 24.003 -3.757 1.00 . A A . 217 ILE H 1 1
10 30332 1 1 73 ILE HA H -69.406 26.060 -5.398 1.00 . A A . 217 ILE HA 1 1
10 30333 1 1 73 ILE HB H -70.408 23.789 -5.304 1.00 . A A . 217 ILE HB 1 1
10 30334 1 1 73 ILE HD11 H -73.427 23.736 -5.226 1.00 . A A . 217 ILE HD11 1 1
10 30335 1 1 73 ILE HD12 H -73.729 24.788 -6.608 1.00 . A A . 217 ILE HD12 1 1
10 30336 1 1 73 ILE HD13 H -72.475 23.553 -6.699 1.00 . A A . 217 ILE HD13 1 1
10 30337 1 1 73 ILE HG12 H -72.479 25.948 -4.879 1.00 . A A . 217 ILE HG12 1 1
10 30338 1 1 73 ILE HG13 H -71.539 25.787 -6.359 1.00 . A A . 217 ILE HG13 1 1
10 30339 1 1 73 ILE HG21 H -71.768 24.820 -2.818 1.00 . A A . 217 ILE HG21 1 1
10 30340 1 1 73 ILE HG22 H -72.106 23.288 -3.623 1.00 . A A . 217 ILE HG22 1 1
10 30341 1 1 73 ILE HG23 H -70.533 23.563 -2.874 1.00 . A A . 217 ILE HG23 1 1
10 30342 1 1 73 ILE N N -68.520 24.974 -3.879 1.00 . A A . 217 ILE N 1 1
10 30343 1 1 73 ILE O O -70.203 26.587 -2.314 1.00 . A A . 217 ILE O 1 1
10 30344 1 1 74 ILE C C -72.678 28.722 -3.000 1.00 . A A . 218 ILE C 1 1
10 30345 1 1 74 ILE CA C -71.210 28.934 -3.356 1.00 . A A . 218 ILE CA 1 1
10 30346 1 1 74 ILE CB C -71.040 30.281 -4.098 1.00 . A A . 218 ILE CB 1 1
10 30347 1 1 74 ILE CD1 C -70.552 31.613 -1.981 1.00 . A A . 218 ILE CD1 1 1
10 30348 1 1 74 ILE CG1 C -71.446 31.446 -3.191 1.00 . A A . 218 ILE CG1 1 1
10 30349 1 1 74 ILE CG2 C -71.847 30.301 -5.387 1.00 . A A . 218 ILE CG2 1 1
10 30350 1 1 74 ILE H H -70.678 27.877 -5.111 1.00 . A A . 218 ILE H 1 1
10 30351 1 1 74 ILE HA H -70.639 28.985 -2.441 1.00 . A A . 218 ILE HA 1 1
10 30352 1 1 74 ILE HB H -69.999 30.391 -4.360 1.00 . A A . 218 ILE HB 1 1
10 30353 1 1 74 ILE HD11 H -69.532 31.757 -2.305 1.00 . A A . 218 ILE HD11 1 1
10 30354 1 1 74 ILE HD12 H -70.872 32.475 -1.413 1.00 . A A . 218 ILE HD12 1 1
10 30355 1 1 74 ILE HD13 H -70.613 30.730 -1.362 1.00 . A A . 218 ILE HD13 1 1
10 30356 1 1 74 ILE HG12 H -71.411 32.364 -3.759 1.00 . A A . 218 ILE HG12 1 1
10 30357 1 1 74 ILE HG13 H -72.455 31.285 -2.840 1.00 . A A . 218 ILE HG13 1 1
10 30358 1 1 74 ILE HG21 H -72.899 30.217 -5.155 1.00 . A A . 218 ILE HG21 1 1
10 30359 1 1 74 ILE HG22 H -71.668 31.229 -5.910 1.00 . A A . 218 ILE HG22 1 1
10 30360 1 1 74 ILE HG23 H -71.548 29.473 -6.012 1.00 . A A . 218 ILE HG23 1 1
10 30361 1 1 74 ILE N N -70.687 27.819 -4.134 1.00 . A A . 218 ILE N 1 1
10 30362 1 1 74 ILE O O -73.531 28.561 -3.874 1.00 . A A . 218 ILE O 1 1
10 30363 1 1 75 PHE C C -74.630 29.535 -0.112 1.00 . A A . 219 PHE C 1 1
10 30364 1 1 75 PHE CA C -74.319 28.530 -1.214 1.00 . A A . 219 PHE CA 1 1
10 30365 1 1 75 PHE CB C -74.513 27.102 -0.697 1.00 . A A . 219 PHE CB 1 1
10 30366 1 1 75 PHE CD1 C -77.011 27.020 -0.955 1.00 . A A . 219 PHE CD1 1 1
10 30367 1 1 75 PHE CD2 C -76.070 26.407 1.146 1.00 . A A . 219 PHE CD2 1 1
10 30368 1 1 75 PHE CE1 C -78.279 26.778 -0.462 1.00 . A A . 219 PHE CE1 1 1
10 30369 1 1 75 PHE CE2 C -77.336 26.164 1.645 1.00 . A A . 219 PHE CE2 1 1
10 30370 1 1 75 PHE CG C -75.892 26.838 -0.157 1.00 . A A . 219 PHE CG 1 1
10 30371 1 1 75 PHE CZ C -78.441 26.349 0.840 1.00 . A A . 219 PHE CZ 1 1
10 30372 1 1 75 PHE H H -72.234 28.854 -1.057 1.00 . A A . 219 PHE H 1 1
10 30373 1 1 75 PHE HA H -74.994 28.701 -2.040 1.00 . A A . 219 PHE HA 1 1
10 30374 1 1 75 PHE HB2 H -74.334 26.408 -1.504 1.00 . A A . 219 PHE HB2 1 1
10 30375 1 1 75 PHE HB3 H -73.803 26.915 0.096 1.00 . A A . 219 PHE HB3 1 1
10 30376 1 1 75 PHE HD1 H -76.885 27.356 -1.974 1.00 . A A . 219 PHE HD1 1 1
10 30377 1 1 75 PHE HD2 H -75.205 26.262 1.778 1.00 . A A . 219 PHE HD2 1 1
10 30378 1 1 75 PHE HE1 H -79.141 26.924 -1.096 1.00 . A A . 219 PHE HE1 1 1
10 30379 1 1 75 PHE HE2 H -77.459 25.827 2.664 1.00 . A A . 219 PHE HE2 1 1
10 30380 1 1 75 PHE HZ H -79.432 26.159 1.227 1.00 . A A . 219 PHE HZ 1 1
10 30381 1 1 75 PHE N N -72.961 28.721 -1.703 1.00 . A A . 219 PHE N 1 1
10 30382 1 1 75 PHE O O -74.120 29.425 1.003 1.00 . A A . 219 PHE O 1 1
10 30383 1 1 76 GLN C C -74.643 32.344 1.010 1.00 . A A . 220 GLN C 1 1
10 30384 1 1 76 GLN CA C -75.851 31.544 0.521 1.00 . A A . 220 GLN CA 1 1
10 30385 1 1 76 GLN CB C -76.597 30.928 1.706 1.00 . A A . 220 GLN CB 1 1
10 30386 1 1 76 GLN CD C -78.831 30.970 0.516 1.00 . A A . 220 GLN CD 1 1
10 30387 1 1 76 GLN CG C -77.838 30.142 1.308 1.00 . A A . 220 GLN CG 1 1
10 30388 1 1 76 GLN H H -75.836 30.544 -1.342 1.00 . A A . 220 GLN H 1 1
10 30389 1 1 76 GLN HA H -76.521 32.221 0.010 1.00 . A A . 220 GLN HA 1 1
10 30390 1 1 76 GLN HB2 H -75.928 30.263 2.230 1.00 . A A . 220 GLN HB2 1 1
10 30391 1 1 76 GLN HB3 H -76.900 31.719 2.377 1.00 . A A . 220 GLN HB3 1 1
10 30392 1 1 76 GLN HE21 H -79.419 29.355 -0.485 1.00 . A A . 220 GLN HE21 1 1
10 30393 1 1 76 GLN HE22 H -80.211 30.830 -0.911 1.00 . A A . 220 GLN HE22 1 1
10 30394 1 1 76 GLN HG2 H -77.534 29.300 0.705 1.00 . A A . 220 GLN HG2 1 1
10 30395 1 1 76 GLN HG3 H -78.324 29.783 2.204 1.00 . A A . 220 GLN HG3 1 1
10 30396 1 1 76 GLN N N -75.466 30.514 -0.435 1.00 . A A . 220 GLN N 1 1
10 30397 1 1 76 GLN NE2 N -79.561 30.319 -0.384 1.00 . A A . 220 GLN NE2 1 1
10 30398 1 1 76 GLN O O -74.522 32.641 2.200 1.00 . A A . 220 GLN O 1 1
10 30399 1 1 76 GLN OE1 O -78.943 32.181 0.709 1.00 . A A . 220 GLN OE1 1 1
10 30400 1 1 77 GLY C C -71.447 32.669 1.071 1.00 . A A . 221 GLY C 1 1
10 30401 1 1 77 GLY CA C -72.566 33.462 0.425 1.00 . A A . 221 GLY CA 1 1
10 30402 1 1 77 GLY H H -73.919 32.418 -0.868 1.00 . A A . 221 GLY H 1 1
10 30403 1 1 77 GLY HA2 H -72.184 33.914 -0.476 1.00 . A A . 221 GLY HA2 1 1
10 30404 1 1 77 GLY HA3 H -72.862 34.252 1.102 1.00 . A A . 221 GLY HA3 1 1
10 30405 1 1 77 GLY N N -73.755 32.691 0.081 1.00 . A A . 221 GLY N 1 1
10 30406 1 1 77 GLY O O -70.367 33.210 1.306 1.00 . A A . 221 GLY O 1 1
10 30407 1 1 78 GLN C C -70.117 29.496 1.044 1.00 . A A . 222 GLN C 1 1
10 30408 1 1 78 GLN CA C -70.654 30.566 1.988 1.00 . A A . 222 GLN CA 1 1
10 30409 1 1 78 GLN CB C -71.206 29.892 3.250 1.00 . A A . 222 GLN CB 1 1
10 30410 1 1 78 GLN CD C -70.526 31.806 4.756 1.00 . A A . 222 GLN CD 1 1
10 30411 1 1 78 GLN CG C -71.640 30.869 4.331 1.00 . A A . 222 GLN CG 1 1
10 30412 1 1 78 GLN H H -72.559 31.005 1.158 1.00 . A A . 222 GLN H 1 1
10 30413 1 1 78 GLN HA H -69.840 31.214 2.272 1.00 . A A . 222 GLN HA 1 1
10 30414 1 1 78 GLN HB2 H -72.061 29.290 2.979 1.00 . A A . 222 GLN HB2 1 1
10 30415 1 1 78 GLN HB3 H -70.444 29.248 3.664 1.00 . A A . 222 GLN HB3 1 1
10 30416 1 1 78 GLN HE21 H -71.094 33.135 3.393 1.00 . A A . 222 GLN HE21 1 1
10 30417 1 1 78 GLN HE22 H -69.730 33.585 4.355 1.00 . A A . 222 GLN HE22 1 1
10 30418 1 1 78 GLN HG2 H -72.462 31.460 3.954 1.00 . A A . 222 GLN HG2 1 1
10 30419 1 1 78 GLN HG3 H -71.968 30.308 5.194 1.00 . A A . 222 GLN HG3 1 1
10 30420 1 1 78 GLN N N -71.683 31.394 1.362 1.00 . A A . 222 GLN N 1 1
10 30421 1 1 78 GLN NE2 N -70.441 32.958 4.102 1.00 . A A . 222 GLN NE2 1 1
10 30422 1 1 78 GLN O O -70.881 28.766 0.412 1.00 . A A . 222 GLN O 1 1
10 30423 1 1 78 GLN OE1 O -69.752 31.501 5.664 1.00 . A A . 222 GLN OE1 1 1
10 30424 1 1 79 SER C C -68.069 27.092 0.842 1.00 . A A . 223 SER C 1 1
10 30425 1 1 79 SER CA C -68.130 28.424 0.098 1.00 . A A . 223 SER CA 1 1
10 30426 1 1 79 SER CB C -66.727 28.891 -0.279 1.00 . A A . 223 SER CB 1 1
10 30427 1 1 79 SER H H -68.237 30.018 1.491 1.00 . A A . 223 SER H 1 1
10 30428 1 1 79 SER HA H -68.727 28.304 -0.797 1.00 . A A . 223 SER HA 1 1
10 30429 1 1 79 SER HB2 H -66.786 29.862 -0.750 1.00 . A A . 223 SER HB2 1 1
10 30430 1 1 79 SER HB3 H -66.121 28.959 0.611 1.00 . A A . 223 SER HB3 1 1
10 30431 1 1 79 SER HG H -66.478 27.106 -1.046 1.00 . A A . 223 SER HG 1 1
10 30432 1 1 79 SER N N -68.788 29.409 0.959 1.00 . A A . 223 SER N 1 1
10 30433 1 1 79 SER O O -67.226 26.896 1.717 1.00 . A A . 223 SER O 1 1
10 30434 1 1 79 SER OG O -66.115 27.985 -1.179 1.00 . A A . 223 SER OG 1 1
10 30435 1 1 80 LEU C C -67.786 24.037 0.940 1.00 . A A . 224 LEU C 1 1
10 30436 1 1 80 LEU CA C -69.041 24.876 1.120 1.00 . A A . 224 LEU CA 1 1
10 30437 1 1 80 LEU CB C -70.246 24.102 0.575 1.00 . A A . 224 LEU CB 1 1
10 30438 1 1 80 LEU CD1 C -72.712 23.938 0.162 1.00 . A A . 224 LEU CD1 1 1
10 30439 1 1 80 LEU CD2 C -71.865 25.165 2.171 1.00 . A A . 224 LEU CD2 1 1
10 30440 1 1 80 LEU CG C -71.595 24.809 0.715 1.00 . A A . 224 LEU CG 1 1
10 30441 1 1 80 LEU H H -69.619 26.412 -0.212 1.00 . A A . 224 LEU H 1 1
10 30442 1 1 80 LEU HA H -69.193 25.033 2.176 1.00 . A A . 224 LEU HA 1 1
10 30443 1 1 80 LEU HB2 H -70.075 23.904 -0.474 1.00 . A A . 224 LEU HB2 1 1
10 30444 1 1 80 LEU HB3 H -70.305 23.159 1.096 1.00 . A A . 224 LEU HB3 1 1
10 30445 1 1 80 LEU HD11 H -72.755 23.013 0.717 1.00 . A A . 224 LEU HD11 1 1
10 30446 1 1 80 LEU HD12 H -73.654 24.458 0.254 1.00 . A A . 224 LEU HD12 1 1
10 30447 1 1 80 LEU HD13 H -72.520 23.724 -0.879 1.00 . A A . 224 LEU HD13 1 1
10 30448 1 1 80 LEU HD21 H -71.116 25.863 2.517 1.00 . A A . 224 LEU HD21 1 1
10 30449 1 1 80 LEU HD22 H -72.842 25.618 2.255 1.00 . A A . 224 LEU HD22 1 1
10 30450 1 1 80 LEU HD23 H -71.830 24.271 2.773 1.00 . A A . 224 LEU HD23 1 1
10 30451 1 1 80 LEU HG H -71.576 25.726 0.143 1.00 . A A . 224 LEU HG 1 1
10 30452 1 1 80 LEU N N -68.972 26.188 0.490 1.00 . A A . 224 LEU N 1 1
10 30453 1 1 80 LEU O O -67.201 23.986 -0.140 1.00 . A A . 224 LEU O 1 1
10 30454 1 1 81 LYS C C -66.692 21.071 2.091 1.00 . A A . 225 LYS C 1 1
10 30455 1 1 81 LYS CA C -66.209 22.519 2.015 1.00 . A A . 225 LYS CA 1 1
10 30456 1 1 81 LYS CB C -65.311 22.860 3.202 1.00 . A A . 225 LYS CB 1 1
10 30457 1 1 81 LYS CD C -63.011 22.823 4.179 1.00 . A A . 225 LYS CD 1 1
10 30458 1 1 81 LYS CE C -61.784 21.975 4.462 1.00 . A A . 225 LYS CE 1 1
10 30459 1 1 81 LYS CG C -63.972 22.139 3.217 1.00 . A A . 225 LYS CG 1 1
10 30460 1 1 81 LYS H H -67.906 23.460 2.847 1.00 . A A . 225 LYS H 1 1
10 30461 1 1 81 LYS HA H -65.674 22.675 1.089 1.00 . A A . 225 LYS HA 1 1
10 30462 1 1 81 LYS HB2 H -65.117 23.921 3.193 1.00 . A A . 225 LYS HB2 1 1
10 30463 1 1 81 LYS HB3 H -65.836 22.611 4.113 1.00 . A A . 225 LYS HB3 1 1
10 30464 1 1 81 LYS HD2 H -62.692 23.759 3.746 1.00 . A A . 225 LYS HD2 1 1
10 30465 1 1 81 LYS HD3 H -63.526 23.014 5.108 1.00 . A A . 225 LYS HD3 1 1
10 30466 1 1 81 LYS HE2 H -62.101 21.033 4.885 1.00 . A A . 225 LYS HE2 1 1
10 30467 1 1 81 LYS HE3 H -61.262 21.797 3.534 1.00 . A A . 225 LYS HE3 1 1
10 30468 1 1 81 LYS HG2 H -64.122 21.117 3.535 1.00 . A A . 225 LYS HG2 1 1
10 30469 1 1 81 LYS HG3 H -63.549 22.155 2.224 1.00 . A A . 225 LYS HG3 1 1
10 30470 1 1 81 LYS HZ1 H -60.851 23.671 5.235 1.00 . A A . 225 LYS HZ1 1 1
10 30471 1 1 81 LYS HZ2 H -61.174 22.480 6.392 1.00 . A A . 225 LYS HZ2 1 1
10 30472 1 1 81 LYS HZ3 H -59.900 22.275 5.293 1.00 . A A . 225 LYS HZ3 1 1
10 30473 1 1 81 LYS N N -67.387 23.375 2.021 1.00 . A A . 225 LYS N 1 1
10 30474 1 1 81 LYS NZ N -60.864 22.648 5.414 1.00 . A A . 225 LYS NZ 1 1
10 30475 1 1 81 LYS O O -67.206 20.634 3.121 1.00 . A A . 225 LYS O 1 1
10 30476 1 1 82 ILE C C -65.790 17.975 1.062 1.00 . A A . 226 ILE C 1 1
10 30477 1 1 82 ILE CA C -66.956 18.942 0.951 1.00 . A A . 226 ILE CA 1 1
10 30478 1 1 82 ILE CB C -67.742 18.657 -0.351 1.00 . A A . 226 ILE CB 1 1
10 30479 1 1 82 ILE CD1 C -69.703 19.477 -1.764 1.00 . A A . 226 ILE CD1 1 1
10 30480 1 1 82 ILE CG1 C -68.932 19.616 -0.469 1.00 . A A . 226 ILE CG1 1 1
10 30481 1 1 82 ILE CG2 C -68.214 17.209 -0.383 1.00 . A A . 226 ILE CG2 1 1
10 30482 1 1 82 ILE H H -66.116 20.735 0.210 1.00 . A A . 226 ILE H 1 1
10 30483 1 1 82 ILE HA H -67.622 18.775 1.784 1.00 . A A . 226 ILE HA 1 1
10 30484 1 1 82 ILE HB H -67.078 18.811 -1.188 1.00 . A A . 226 ILE HB 1 1
10 30485 1 1 82 ILE HD11 H -69.027 19.584 -2.598 1.00 . A A . 226 ILE HD11 1 1
10 30486 1 1 82 ILE HD12 H -70.172 18.505 -1.802 1.00 . A A . 226 ILE HD12 1 1
10 30487 1 1 82 ILE HD13 H -70.462 20.245 -1.815 1.00 . A A . 226 ILE HD13 1 1
10 30488 1 1 82 ILE HG12 H -69.615 19.430 0.344 1.00 . A A . 226 ILE HG12 1 1
10 30489 1 1 82 ILE HG13 H -68.571 20.633 -0.404 1.00 . A A . 226 ILE HG13 1 1
10 30490 1 1 82 ILE HG21 H -68.857 17.020 0.465 1.00 . A A . 226 ILE HG21 1 1
10 30491 1 1 82 ILE HG22 H -68.759 17.027 -1.297 1.00 . A A . 226 ILE HG22 1 1
10 30492 1 1 82 ILE HG23 H -67.359 16.550 -0.338 1.00 . A A . 226 ILE HG23 1 1
10 30493 1 1 82 ILE N N -66.528 20.333 1.000 1.00 . A A . 226 ILE N 1 1
10 30494 1 1 82 ILE O O -64.819 18.061 0.314 1.00 . A A . 226 ILE O 1 1
10 30495 1 1 83 ARG C C -65.516 14.716 2.583 1.00 . A A . 227 ARG C 1 1
10 30496 1 1 83 ARG CA C -64.875 16.052 2.246 1.00 . A A . 227 ARG CA 1 1
10 30497 1 1 83 ARG CB C -63.975 16.481 3.412 1.00 . A A . 227 ARG CB 1 1
10 30498 1 1 83 ARG CD C -62.225 17.712 2.108 1.00 . A A . 227 ARG CD 1 1
10 30499 1 1 83 ARG CG C -63.281 17.811 3.193 1.00 . A A . 227 ARG CG 1 1
10 30500 1 1 83 ARG CZ C -61.502 19.914 1.298 1.00 . A A . 227 ARG CZ 1 1
10 30501 1 1 83 ARG H H -66.707 17.045 2.567 1.00 . A A . 227 ARG H 1 1
10 30502 1 1 83 ARG HA H -64.282 15.950 1.351 1.00 . A A . 227 ARG HA 1 1
10 30503 1 1 83 ARG HB2 H -64.577 16.557 4.305 1.00 . A A . 227 ARG HB2 1 1
10 30504 1 1 83 ARG HB3 H -63.219 15.725 3.563 1.00 . A A . 227 ARG HB3 1 1
10 30505 1 1 83 ARG HD2 H -61.250 17.684 2.573 1.00 . A A . 227 ARG HD2 1 1
10 30506 1 1 83 ARG HD3 H -62.383 16.802 1.549 1.00 . A A . 227 ARG HD3 1 1
10 30507 1 1 83 ARG HE H -62.939 18.811 0.471 1.00 . A A . 227 ARG HE 1 1
10 30508 1 1 83 ARG HG2 H -64.016 18.547 2.899 1.00 . A A . 227 ARG HG2 1 1
10 30509 1 1 83 ARG HG3 H -62.810 18.117 4.116 1.00 . A A . 227 ARG HG3 1 1
10 30510 1 1 83 ARG HH11 H -60.499 19.243 2.920 1.00 . A A . 227 ARG HH11 1 1
10 30511 1 1 83 ARG HH12 H -60.009 20.799 2.335 1.00 . A A . 227 ARG HH12 1 1
10 30512 1 1 83 ARG HH21 H -62.311 20.854 -0.297 1.00 . A A . 227 ARG HH21 1 1
10 30513 1 1 83 ARG HH22 H -61.041 21.715 0.508 1.00 . A A . 227 ARG HH22 1 1
10 30514 1 1 83 ARG N N -65.904 17.053 2.009 1.00 . A A . 227 ARG N 1 1
10 30515 1 1 83 ARG NE N -62.281 18.845 1.196 1.00 . A A . 227 ARG NE 1 1
10 30516 1 1 83 ARG NH1 N -60.596 19.992 2.263 1.00 . A A . 227 ARG NH1 1 1
10 30517 1 1 83 ARG NH2 N -61.629 20.909 0.432 1.00 . A A . 227 ARG NH2 1 1
10 30518 1 1 83 ARG O O -66.721 14.638 2.795 1.00 . A A . 227 ARG O 1 1
10 30519 1 1 84 ARG C C -65.178 12.164 4.468 1.00 . A A . 228 ARG C 1 1
10 30520 1 1 84 ARG CA C -65.221 12.348 2.953 1.00 . A A . 228 ARG CA 1 1
10 30521 1 1 84 ARG CB C -64.399 11.260 2.262 1.00 . A A . 228 ARG CB 1 1
10 30522 1 1 84 ARG CD C -63.979 10.306 -0.022 1.00 . A A . 228 ARG CD 1 1
10 30523 1 1 84 ARG CG C -64.084 11.572 0.810 1.00 . A A . 228 ARG CG 1 1
10 30524 1 1 84 ARG CZ C -65.752 9.247 -1.359 1.00 . A A . 228 ARG CZ 1 1
10 30525 1 1 84 ARG H H -63.753 13.786 2.458 1.00 . A A . 228 ARG H 1 1
10 30526 1 1 84 ARG HA H -66.248 12.293 2.618 1.00 . A A . 228 ARG HA 1 1
10 30527 1 1 84 ARG HB2 H -63.467 11.137 2.793 1.00 . A A . 228 ARG HB2 1 1
10 30528 1 1 84 ARG HB3 H -64.950 10.332 2.297 1.00 . A A . 228 ARG HB3 1 1
10 30529 1 1 84 ARG HD2 H -63.586 10.560 -0.995 1.00 . A A . 228 ARG HD2 1 1
10 30530 1 1 84 ARG HD3 H -63.305 9.621 0.471 1.00 . A A . 228 ARG HD3 1 1
10 30531 1 1 84 ARG HE H -65.824 9.525 0.614 1.00 . A A . 228 ARG HE 1 1
10 30532 1 1 84 ARG HG2 H -64.870 12.192 0.405 1.00 . A A . 228 ARG HG2 1 1
10 30533 1 1 84 ARG HG3 H -63.144 12.103 0.762 1.00 . A A . 228 ARG HG3 1 1
10 30534 1 1 84 ARG HH11 H -64.134 9.837 -2.422 1.00 . A A . 228 ARG HH11 1 1
10 30535 1 1 84 ARG HH12 H -65.399 9.097 -3.345 1.00 . A A . 228 ARG HH12 1 1
10 30536 1 1 84 ARG HH21 H -67.491 8.552 -0.599 1.00 . A A . 228 ARG HH21 1 1
10 30537 1 1 84 ARG HH22 H -67.303 8.368 -2.311 1.00 . A A . 228 ARG HH22 1 1
10 30538 1 1 84 ARG N N -64.710 13.668 2.634 1.00 . A A . 228 ARG N 1 1
10 30539 1 1 84 ARG NE N -65.277 9.657 -0.188 1.00 . A A . 228 ARG NE 1 1
10 30540 1 1 84 ARG NH1 N -65.036 9.407 -2.466 1.00 . A A . 228 ARG NH1 1 1
10 30541 1 1 84 ARG NH2 N -66.946 8.675 -1.428 1.00 . A A . 228 ARG NH2 1 1
10 30542 1 1 84 ARG O O -64.374 12.805 5.144 1.00 . A A . 228 ARG O 1 1
10 30543 1 1 85 PRO C C -64.703 10.596 7.005 1.00 . A A . 229 PRO C 1 1
10 30544 1 1 85 PRO CA C -66.060 11.054 6.477 1.00 . A A . 229 PRO CA 1 1
10 30545 1 1 85 PRO CB C -67.104 9.948 6.646 1.00 . A A . 229 PRO CB 1 1
10 30546 1 1 85 PRO CD C -67.047 10.491 4.322 1.00 . A A . 229 PRO CD 1 1
10 30547 1 1 85 PRO CG C -67.959 10.043 5.429 1.00 . A A . 229 PRO CG 1 1
10 30548 1 1 85 PRO HA H -66.374 11.935 7.017 1.00 . A A . 229 PRO HA 1 1
10 30549 1 1 85 PRO HB2 H -66.609 8.989 6.708 1.00 . A A . 229 PRO HB2 1 1
10 30550 1 1 85 PRO HB3 H -67.676 10.122 7.544 1.00 . A A . 229 PRO HB3 1 1
10 30551 1 1 85 PRO HD2 H -66.596 9.639 3.835 1.00 . A A . 229 PRO HD2 1 1
10 30552 1 1 85 PRO HD3 H -67.587 11.094 3.607 1.00 . A A . 229 PRO HD3 1 1
10 30553 1 1 85 PRO HG2 H -68.381 9.075 5.202 1.00 . A A . 229 PRO HG2 1 1
10 30554 1 1 85 PRO HG3 H -68.743 10.769 5.587 1.00 . A A . 229 PRO HG3 1 1
10 30555 1 1 85 PRO N N -66.035 11.294 5.031 1.00 . A A . 229 PRO N 1 1
10 30556 1 1 85 PRO O O -63.769 10.373 6.232 1.00 . A A . 229 PRO O 1 1
10 30557 1 1 86 HIS C C -63.229 8.510 8.912 1.00 . A A . 230 HIS C 1 1
10 30558 1 1 86 HIS CA C -63.362 10.025 8.961 1.00 . A A . 230 HIS CA 1 1
10 30559 1 1 86 HIS CB C -63.308 10.506 10.411 1.00 . A A . 230 HIS CB 1 1
10 30560 1 1 86 HIS CD2 C -60.853 10.946 11.134 1.00 . A A . 230 HIS CD2 1 1
10 30561 1 1 86 HIS CE1 C -60.533 9.114 12.298 1.00 . A A . 230 HIS CE1 1 1
10 30562 1 1 86 HIS CG C -62.001 10.227 11.086 1.00 . A A . 230 HIS CG 1 1
10 30563 1 1 86 HIS H H -65.384 10.652 8.886 1.00 . A A . 230 HIS H 1 1
10 30564 1 1 86 HIS HA H -62.540 10.464 8.416 1.00 . A A . 230 HIS HA 1 1
10 30565 1 1 86 HIS HB2 H -63.472 11.573 10.435 1.00 . A A . 230 HIS HB2 1 1
10 30566 1 1 86 HIS HB3 H -64.086 10.013 10.976 1.00 . A A . 230 HIS HB3 1 1
10 30567 1 1 86 HIS HD1 H -62.410 8.362 11.979 1.00 . A A . 230 HIS HD1 1 1
10 30568 1 1 86 HIS HD2 H -60.672 11.903 10.662 1.00 . A A . 230 HIS HD2 1 1
10 30569 1 1 86 HIS HE1 H -60.075 8.354 12.912 1.00 . A A . 230 HIS HE1 1 1
10 30570 1 1 86 HIS HE2 H -59.076 10.549 12.181 1.00 . A A . 230 HIS HE2 1 1
10 30571 1 1 86 HIS N N -64.604 10.458 8.326 1.00 . A A . 230 HIS N 1 1
10 30572 1 1 86 HIS ND1 N -61.767 9.085 11.825 1.00 . A A . 230 HIS ND1 1 1
10 30573 1 1 86 HIS NE2 N -59.958 10.231 11.894 1.00 . A A . 230 HIS NE2 1 1
10 30574 1 1 86 HIS O O -62.218 7.982 8.446 1.00 . A A . 230 HIS O 1 1
10 30575 1 1 87 ASP C C -64.943 6.214 7.579 1.00 . A A . 231 ASP C 1 1
10 30576 1 1 87 ASP CA C -64.514 6.425 9.030 1.00 . A A . 231 ASP CA 1 1
10 30577 1 1 87 ASP CB C -65.592 5.854 9.963 1.00 . A A . 231 ASP CB 1 1
10 30578 1 1 87 ASP CG C -66.952 6.513 9.764 1.00 . A A . 231 ASP CG 1 1
10 30579 1 1 87 ASP H H -65.049 8.350 9.713 1.00 . A A . 231 ASP H 1 1
10 30580 1 1 87 ASP HA H -63.576 5.919 9.205 1.00 . A A . 231 ASP HA 1 1
10 30581 1 1 87 ASP HB2 H -65.696 4.796 9.776 1.00 . A A . 231 ASP HB2 1 1
10 30582 1 1 87 ASP HB3 H -65.285 6.005 10.988 1.00 . A A . 231 ASP HB3 1 1
10 30583 1 1 87 ASP N N -64.327 7.851 9.276 1.00 . A A . 231 ASP N 1 1
10 30584 1 1 87 ASP O O -65.179 7.176 6.848 1.00 . A A . 231 ASP O 1 1
10 30585 1 1 87 ASP OD1 O -67.163 7.621 10.310 1.00 . A A . 231 ASP OD1 1 1
10 30586 1 1 87 ASP OD2 O -67.818 5.929 9.075 1.00 . A A . 231 ASP OD2 1 1
10 30587 1 1 88 TYR C C -66.621 3.627 5.853 1.00 . A A . 232 TYR C 1 1
10 30588 1 1 88 TYR CA C -65.493 4.654 5.807 1.00 . A A . 232 TYR CA 1 1
10 30589 1 1 88 TYR CB C -64.327 4.129 4.962 1.00 . A A . 232 TYR CB 1 1
10 30590 1 1 88 TYR CD1 C -65.295 3.327 2.763 1.00 . A A . 232 TYR CD1 1 1
10 30591 1 1 88 TYR CD2 C -63.998 5.327 2.766 1.00 . A A . 232 TYR CD2 1 1
10 30592 1 1 88 TYR CE1 C -65.493 3.454 1.402 1.00 . A A . 232 TYR CE1 1 1
10 30593 1 1 88 TYR CE2 C -64.192 5.460 1.404 1.00 . A A . 232 TYR CE2 1 1
10 30594 1 1 88 TYR CG C -64.546 4.261 3.469 1.00 . A A . 232 TYR CG 1 1
10 30595 1 1 88 TYR CZ C -64.940 4.522 0.728 1.00 . A A . 232 TYR CZ 1 1
10 30596 1 1 88 TYR H H -64.820 4.234 7.774 1.00 . A A . 232 TYR H 1 1
10 30597 1 1 88 TYR HA H -65.868 5.565 5.365 1.00 . A A . 232 TYR HA 1 1
10 30598 1 1 88 TYR HB2 H -63.433 4.678 5.214 1.00 . A A . 232 TYR HB2 1 1
10 30599 1 1 88 TYR HB3 H -64.175 3.083 5.183 1.00 . A A . 232 TYR HB3 1 1
10 30600 1 1 88 TYR HD1 H -65.727 2.493 3.296 1.00 . A A . 232 TYR HD1 1 1
10 30601 1 1 88 TYR HD2 H -63.412 6.061 3.298 1.00 . A A . 232 TYR HD2 1 1
10 30602 1 1 88 TYR HE1 H -66.079 2.718 0.871 1.00 . A A . 232 TYR HE1 1 1
10 30603 1 1 88 TYR HE2 H -63.757 6.296 0.878 1.00 . A A . 232 TYR HE2 1 1
10 30604 1 1 88 TYR HH H -64.284 4.772 -1.073 1.00 . A A . 232 TYR HH 1 1
10 30605 1 1 88 TYR N N -65.046 4.962 7.161 1.00 . A A . 232 TYR N 1 1
10 30606 1 1 88 TYR O O -67.561 3.677 5.053 1.00 . A A . 232 TYR O 1 1
10 30607 1 1 88 TYR OH O -65.140 4.654 -0.628 1.00 . A A . 232 TYR OH 1 1
10 30608 1 1 89 GLN C C -67.710 1.444 8.503 1.00 . A A . 233 GLN C 1 1
10 30609 1 1 89 GLN CA C -67.513 1.668 7.008 1.00 . A A . 233 GLN CA 1 1
10 30610 1 1 89 GLN CB C -67.083 0.357 6.338 1.00 . A A . 233 GLN CB 1 1
10 30611 1 1 89 GLN CD C -68.708 0.361 4.407 1.00 . A A . 233 GLN CD 1 1
10 30612 1 1 89 GLN CG C -67.250 0.357 4.826 1.00 . A A . 233 GLN CG 1 1
10 30613 1 1 89 GLN H H -65.730 2.717 7.388 1.00 . A A . 233 GLN H 1 1
10 30614 1 1 89 GLN HA H -68.443 2.004 6.574 1.00 . A A . 233 GLN HA 1 1
10 30615 1 1 89 GLN HB2 H -66.042 0.177 6.562 1.00 . A A . 233 GLN HB2 1 1
10 30616 1 1 89 GLN HB3 H -67.674 -0.450 6.743 1.00 . A A . 233 GLN HB3 1 1
10 30617 1 1 89 GLN HE21 H -68.757 2.343 4.498 1.00 . A A . 233 GLN HE21 1 1
10 30618 1 1 89 GLN HE22 H -70.239 1.571 4.020 1.00 . A A . 233 GLN HE22 1 1
10 30619 1 1 89 GLN HG2 H -66.774 1.239 4.423 1.00 . A A . 233 GLN HG2 1 1
10 30620 1 1 89 GLN HG3 H -66.775 -0.525 4.423 1.00 . A A . 233 GLN HG3 1 1
10 30621 1 1 89 GLN N N -66.511 2.702 6.798 1.00 . A A . 233 GLN N 1 1
10 30622 1 1 89 GLN NE2 N -69.291 1.542 4.298 1.00 . A A . 233 GLN NE2 1 1
10 30623 1 1 89 GLN O O -66.800 1.700 9.289 1.00 . A A . 233 GLN O 1 1
10 30624 1 1 89 GLN OE1 O -69.310 -0.694 4.207 1.00 . A A . 233 GLN OE1 1 1
10 30625 1 1 90 PRO C C -68.305 -0.445 10.867 1.00 . A A . 234 PRO C 1 1
10 30626 1 1 90 PRO CA C -69.190 0.677 10.326 1.00 . A A . 234 PRO CA 1 1
10 30627 1 1 90 PRO CB C -70.659 0.243 10.312 1.00 . A A . 234 PRO CB 1 1
10 30628 1 1 90 PRO CD C -70.066 0.721 8.052 1.00 . A A . 234 PRO CD 1 1
10 30629 1 1 90 PRO CG C -70.931 -0.161 8.904 1.00 . A A . 234 PRO CG 1 1
10 30630 1 1 90 PRO HA H -69.075 1.553 10.947 1.00 . A A . 234 PRO HA 1 1
10 30631 1 1 90 PRO HB2 H -70.799 -0.584 10.992 1.00 . A A . 234 PRO HB2 1 1
10 30632 1 1 90 PRO HB3 H -71.284 1.070 10.612 1.00 . A A . 234 PRO HB3 1 1
10 30633 1 1 90 PRO HD2 H -69.774 0.205 7.149 1.00 . A A . 234 PRO HD2 1 1
10 30634 1 1 90 PRO HD3 H -70.581 1.640 7.816 1.00 . A A . 234 PRO HD3 1 1
10 30635 1 1 90 PRO HG2 H -70.664 -1.198 8.761 1.00 . A A . 234 PRO HG2 1 1
10 30636 1 1 90 PRO HG3 H -71.973 -0.003 8.671 1.00 . A A . 234 PRO HG3 1 1
10 30637 1 1 90 PRO N N -68.902 0.977 8.916 1.00 . A A . 234 PRO N 1 1
10 30638 1 1 90 PRO O O -68.090 -0.563 12.075 1.00 . A A . 234 PRO O 1 1
10 30639 1 1 91 LEU C C -65.458 -1.833 10.294 1.00 . A A . 235 LEU C 1 1
10 30640 1 1 91 LEU CA C -66.894 -2.343 10.328 1.00 . A A . 235 LEU CA 1 1
10 30641 1 1 91 LEU CB C -67.064 -3.530 9.377 1.00 . A A . 235 LEU CB 1 1
10 30642 1 1 91 LEU CD1 C -68.525 -5.302 8.372 1.00 . A A . 235 LEU CD1 1 1
10 30643 1 1 91 LEU CD2 C -68.809 -4.671 10.776 1.00 . A A . 235 LEU CD2 1 1
10 30644 1 1 91 LEU CG C -68.455 -4.169 9.382 1.00 . A A . 235 LEU CG 1 1
10 30645 1 1 91 LEU H H -68.030 -1.141 9.022 1.00 . A A . 235 LEU H 1 1
10 30646 1 1 91 LEU HA H -67.132 -2.656 11.335 1.00 . A A . 235 LEU HA 1 1
10 30647 1 1 91 LEU HB2 H -66.848 -3.194 8.374 1.00 . A A . 235 LEU HB2 1 1
10 30648 1 1 91 LEU HB3 H -66.343 -4.287 9.648 1.00 . A A . 235 LEU HB3 1 1
10 30649 1 1 91 LEU HD11 H -67.784 -6.048 8.616 1.00 . A A . 235 LEU HD11 1 1
10 30650 1 1 91 LEU HD12 H -69.508 -5.747 8.400 1.00 . A A . 235 LEU HD12 1 1
10 30651 1 1 91 LEU HD13 H -68.333 -4.913 7.382 1.00 . A A . 235 LEU HD13 1 1
10 30652 1 1 91 LEU HD21 H -68.797 -3.843 11.470 1.00 . A A . 235 LEU HD21 1 1
10 30653 1 1 91 LEU HD22 H -69.794 -5.114 10.760 1.00 . A A . 235 LEU HD22 1 1
10 30654 1 1 91 LEU HD23 H -68.086 -5.410 11.086 1.00 . A A . 235 LEU HD23 1 1
10 30655 1 1 91 LEU HG H -69.186 -3.425 9.099 1.00 . A A . 235 LEU HG 1 1
10 30656 1 1 91 LEU N N -67.800 -1.270 9.963 1.00 . A A . 235 LEU N 1 1
10 30657 1 1 91 LEU O O -65.109 -1.019 9.437 1.00 . A A . 235 LEU O 1 1
10 30658 1 1 92 PRO C C -62.394 -2.126 10.113 1.00 . A A . 236 PRO C 1 1
10 30659 1 1 92 PRO CA C -63.229 -1.828 11.355 1.00 . A A . 236 PRO CA 1 1
10 30660 1 1 92 PRO CB C -62.688 -2.600 12.565 1.00 . A A . 236 PRO CB 1 1
10 30661 1 1 92 PRO CD C -64.947 -3.309 12.243 1.00 . A A . 236 PRO CD 1 1
10 30662 1 1 92 PRO CG C -63.600 -3.768 12.722 1.00 . A A . 236 PRO CG 1 1
10 30663 1 1 92 PRO HA H -63.189 -0.768 11.560 1.00 . A A . 236 PRO HA 1 1
10 30664 1 1 92 PRO HB2 H -61.673 -2.915 12.369 1.00 . A A . 236 PRO HB2 1 1
10 30665 1 1 92 PRO HB3 H -62.710 -1.965 13.438 1.00 . A A . 236 PRO HB3 1 1
10 30666 1 1 92 PRO HD2 H -65.490 -4.131 11.801 1.00 . A A . 236 PRO HD2 1 1
10 30667 1 1 92 PRO HD3 H -65.510 -2.875 13.056 1.00 . A A . 236 PRO HD3 1 1
10 30668 1 1 92 PRO HG2 H -63.249 -4.591 12.117 1.00 . A A . 236 PRO HG2 1 1
10 30669 1 1 92 PRO HG3 H -63.651 -4.058 13.761 1.00 . A A . 236 PRO HG3 1 1
10 30670 1 1 92 PRO N N -64.616 -2.293 11.232 1.00 . A A . 236 PRO N 1 1
10 30671 1 1 92 PRO O O -62.119 -3.287 9.798 1.00 . A A . 236 PRO O 1 1
10 30672 1 1 93 GLY C C -60.106 -0.149 8.170 1.00 . A A . 237 GLY C 1 1
10 30673 1 1 93 GLY CA C -61.177 -1.218 8.235 1.00 . A A . 237 GLY CA 1 1
10 30674 1 1 93 GLY H H -62.324 -0.177 9.670 1.00 . A A . 237 GLY H 1 1
10 30675 1 1 93 GLY HA2 H -60.703 -2.189 8.261 1.00 . A A . 237 GLY HA2 1 1
10 30676 1 1 93 GLY HA3 H -61.793 -1.152 7.350 1.00 . A A . 237 GLY HA3 1 1
10 30677 1 1 93 GLY N N -62.015 -1.072 9.404 1.00 . A A . 237 GLY N 1 1
10 30678 1 1 93 GLY O O -60.126 0.710 7.289 1.00 . A A . 237 GLY O 1 1
10 30679 1 1 94 MET C C -56.773 0.126 8.801 1.00 . A A . 238 MET C 1 1
10 30680 1 1 94 MET CA C -58.097 0.783 9.167 1.00 . A A . 238 MET CA 1 1
10 30681 1 1 94 MET CB C -58.004 1.405 10.564 1.00 . A A . 238 MET CB 1 1
10 30682 1 1 94 MET CE C -55.177 3.951 12.284 1.00 . A A . 238 MET CE 1 1
10 30683 1 1 94 MET CG C -56.833 2.363 10.729 1.00 . A A . 238 MET CG 1 1
10 30684 1 1 94 MET H H -59.218 -0.901 9.792 1.00 . A A . 238 MET H 1 1
10 30685 1 1 94 MET HA H -58.311 1.558 8.448 1.00 . A A . 238 MET HA 1 1
10 30686 1 1 94 MET HB2 H -58.917 1.946 10.764 1.00 . A A . 238 MET HB2 1 1
10 30687 1 1 94 MET HB3 H -57.900 0.614 11.291 1.00 . A A . 238 MET HB3 1 1
10 30688 1 1 94 MET HE1 H -55.289 4.717 11.531 1.00 . A A . 238 MET HE1 1 1
10 30689 1 1 94 MET HE2 H -54.960 4.412 13.238 1.00 . A A . 238 MET HE2 1 1
10 30690 1 1 94 MET HE3 H -54.365 3.293 12.010 1.00 . A A . 238 MET HE3 1 1
10 30691 1 1 94 MET HG2 H -55.921 1.840 10.485 1.00 . A A . 238 MET HG2 1 1
10 30692 1 1 94 MET HG3 H -56.964 3.192 10.050 1.00 . A A . 238 MET HG3 1 1
10 30693 1 1 94 MET N N -59.179 -0.191 9.115 1.00 . A A . 238 MET N 1 1
10 30694 1 1 94 MET O O -56.124 0.508 7.828 1.00 . A A . 238 MET O 1 1
10 30695 1 1 94 MET SD S -56.696 3.007 12.408 1.00 . A A . 238 MET SD 1 1
10 30696 1 1 95 SER C C -55.403 -2.983 8.881 1.00 . A A . 239 SER C 1 1
10 30697 1 1 95 SER CA C -55.129 -1.562 9.360 1.00 . A A . 239 SER CA 1 1
10 30698 1 1 95 SER CB C -54.300 -1.572 10.649 1.00 . A A . 239 SER CB 1 1
10 30699 1 1 95 SER H H -56.963 -1.151 10.326 1.00 . A A . 239 SER H 1 1
10 30700 1 1 95 SER HA H -54.586 -1.032 8.592 1.00 . A A . 239 SER HA 1 1
10 30701 1 1 95 SER HB2 H -54.309 -0.583 11.084 1.00 . A A . 239 SER HB2 1 1
10 30702 1 1 95 SER HB3 H -54.736 -2.273 11.346 1.00 . A A . 239 SER HB3 1 1
10 30703 1 1 95 SER HG H -52.924 -2.866 10.086 1.00 . A A . 239 SER HG 1 1
10 30704 1 1 95 SER N N -56.383 -0.868 9.583 1.00 . A A . 239 SER N 1 1
10 30705 1 1 95 SER O O -54.704 -3.501 8.007 1.00 . A A . 239 SER O 1 1
10 30706 1 1 95 SER OG O -52.952 -1.949 10.407 1.00 . A A . 239 SER OG 1 1
10 30707 1 1 96 GLU C C -57.660 -4.948 7.816 1.00 . A A . 240 GLU C 1 1
10 30708 1 1 96 GLU CA C -56.795 -4.960 9.068 1.00 . A A . 240 GLU CA 1 1
10 30709 1 1 96 GLU CB C -57.521 -5.667 10.215 1.00 . A A . 240 GLU CB 1 1
10 30710 1 1 96 GLU CD C -56.663 -7.944 9.530 1.00 . A A . 240 GLU CD 1 1
10 30711 1 1 96 GLU CG C -57.873 -7.117 9.916 1.00 . A A . 240 GLU CG 1 1
10 30712 1 1 96 GLU H H -56.979 -3.129 10.107 1.00 . A A . 240 GLU H 1 1
10 30713 1 1 96 GLU HA H -55.881 -5.493 8.849 1.00 . A A . 240 GLU HA 1 1
10 30714 1 1 96 GLU HB2 H -56.890 -5.645 11.090 1.00 . A A . 240 GLU HB2 1 1
10 30715 1 1 96 GLU HB3 H -58.435 -5.134 10.429 1.00 . A A . 240 GLU HB3 1 1
10 30716 1 1 96 GLU HG2 H -58.322 -7.552 10.795 1.00 . A A . 240 GLU HG2 1 1
10 30717 1 1 96 GLU HG3 H -58.581 -7.140 9.101 1.00 . A A . 240 GLU HG3 1 1
10 30718 1 1 96 GLU N N -56.436 -3.602 9.440 1.00 . A A . 240 GLU N 1 1
10 30719 1 1 96 GLU O O -58.851 -4.638 7.864 1.00 . A A . 240 GLU O 1 1
10 30720 1 1 96 GLU OE1 O -55.990 -8.486 10.433 1.00 . A A . 240 GLU OE1 1 1
10 30721 1 1 96 GLU OE2 O -56.379 -8.062 8.321 1.00 . A A . 240 GLU OE2 1 1
10 30722 1 1 97 ASN C C -57.124 -6.447 4.589 1.00 . A A . 241 ASN C 1 1
10 30723 1 1 97 ASN CA C -57.726 -5.320 5.421 1.00 . A A . 241 ASN CA 1 1
10 30724 1 1 97 ASN CB C -57.613 -3.978 4.691 1.00 . A A . 241 ASN CB 1 1
10 30725 1 1 97 ASN CG C -58.372 -3.946 3.377 1.00 . A A . 241 ASN CG 1 1
10 30726 1 1 97 ASN H H -56.071 -5.432 6.724 1.00 . A A . 241 ASN H 1 1
10 30727 1 1 97 ASN HA H -58.767 -5.537 5.615 1.00 . A A . 241 ASN HA 1 1
10 30728 1 1 97 ASN HB2 H -58.003 -3.199 5.326 1.00 . A A . 241 ASN HB2 1 1
10 30729 1 1 97 ASN HB3 H -56.571 -3.778 4.486 1.00 . A A . 241 ASN HB3 1 1
10 30730 1 1 97 ASN HD21 H -60.010 -3.312 4.305 1.00 . A A . 241 ASN HD21 1 1
10 30731 1 1 97 ASN HD22 H -60.143 -3.514 2.590 1.00 . A A . 241 ASN HD22 1 1
10 30732 1 1 97 ASN N N -57.036 -5.249 6.695 1.00 . A A . 241 ASN N 1 1
10 30733 1 1 97 ASN ND2 N -59.636 -3.555 3.431 1.00 . A A . 241 ASN ND2 1 1
10 30734 1 1 97 ASN O O -55.900 -6.567 4.502 1.00 . A A . 241 ASN O 1 1
10 30735 1 1 97 ASN OD1 O -57.827 -4.261 2.321 1.00 . A A . 241 ASN OD1 1 1
10 30736 1 1 98 PRO C C -56.460 -8.178 2.203 1.00 . A A . 242 PRO C 1 1
10 30737 1 1 98 PRO CA C -57.532 -8.487 3.249 1.00 . A A . 242 PRO CA 1 1
10 30738 1 1 98 PRO CB C -58.816 -8.969 2.572 1.00 . A A . 242 PRO CB 1 1
10 30739 1 1 98 PRO CD C -59.445 -7.195 4.037 1.00 . A A . 242 PRO CD 1 1
10 30740 1 1 98 PRO CG C -59.908 -8.507 3.469 1.00 . A A . 242 PRO CG 1 1
10 30741 1 1 98 PRO HA H -57.168 -9.258 3.911 1.00 . A A . 242 PRO HA 1 1
10 30742 1 1 98 PRO HB2 H -58.895 -8.527 1.589 1.00 . A A . 242 PRO HB2 1 1
10 30743 1 1 98 PRO HB3 H -58.801 -10.046 2.489 1.00 . A A . 242 PRO HB3 1 1
10 30744 1 1 98 PRO HD2 H -59.783 -6.376 3.418 1.00 . A A . 242 PRO HD2 1 1
10 30745 1 1 98 PRO HD3 H -59.799 -7.077 5.051 1.00 . A A . 242 PRO HD3 1 1
10 30746 1 1 98 PRO HG2 H -60.817 -8.371 2.901 1.00 . A A . 242 PRO HG2 1 1
10 30747 1 1 98 PRO HG3 H -60.061 -9.225 4.262 1.00 . A A . 242 PRO HG3 1 1
10 30748 1 1 98 PRO N N -57.974 -7.306 4.004 1.00 . A A . 242 PRO N 1 1
10 30749 1 1 98 PRO O O -56.751 -7.603 1.153 1.00 . A A . 242 PRO O 1 1
10 30750 1 1 99 SER C C -53.845 -6.951 1.199 1.00 . A A . 243 SER C 1 1
10 30751 1 1 99 SER CA C -54.086 -8.412 1.602 1.00 . A A . 243 SER CA 1 1
10 30752 1 1 99 SER CB C -54.324 -9.276 0.357 1.00 . A A . 243 SER CB 1 1
10 30753 1 1 99 SER H H -55.054 -8.932 3.413 1.00 . A A . 243 SER H 1 1
10 30754 1 1 99 SER HA H -53.206 -8.774 2.111 1.00 . A A . 243 SER HA 1 1
10 30755 1 1 99 SER HB2 H -55.187 -8.906 -0.176 1.00 . A A . 243 SER HB2 1 1
10 30756 1 1 99 SER HB3 H -53.456 -9.227 -0.284 1.00 . A A . 243 SER HB3 1 1
10 30757 1 1 99 SER HG H -55.012 -10.662 1.569 1.00 . A A . 243 SER HG 1 1
10 30758 1 1 99 SER N N -55.216 -8.549 2.522 1.00 . A A . 243 SER N 1 1
10 30759 1 1 99 SER O O -53.329 -6.678 0.114 1.00 . A A . 243 SER O 1 1
10 30760 1 1 99 SER OG O -54.554 -10.632 0.716 1.00 . A A . 243 SER OG 1 1
10 30761 1 1 100 VAL C C -52.583 -4.188 1.585 1.00 . A A . 244 VAL C 1 1
10 30762 1 1 100 VAL CA C -54.047 -4.597 1.794 1.00 . A A . 244 VAL CA 1 1
10 30763 1 1 100 VAL CB C -54.693 -3.715 2.895 1.00 . A A . 244 VAL CB 1 1
10 30764 1 1 100 VAL CG1 C -54.072 -3.974 4.262 1.00 . A A . 244 VAL CG1 1 1
10 30765 1 1 100 VAL CG2 C -54.595 -2.241 2.530 1.00 . A A . 244 VAL CG2 1 1
10 30766 1 1 100 VAL H H -54.542 -6.297 2.958 1.00 . A A . 244 VAL H 1 1
10 30767 1 1 100 VAL HA H -54.580 -4.412 0.872 1.00 . A A . 244 VAL HA 1 1
10 30768 1 1 100 VAL HB H -55.740 -3.974 2.954 1.00 . A A . 244 VAL HB 1 1
10 30769 1 1 100 VAL HG11 H -53.011 -3.775 4.218 1.00 . A A . 244 VAL HG11 1 1
10 30770 1 1 100 VAL HG12 H -54.530 -3.324 4.992 1.00 . A A . 244 VAL HG12 1 1
10 30771 1 1 100 VAL HG13 H -54.234 -5.004 4.544 1.00 . A A . 244 VAL HG13 1 1
10 30772 1 1 100 VAL HG21 H -55.108 -2.066 1.596 1.00 . A A . 244 VAL HG21 1 1
10 30773 1 1 100 VAL HG22 H -55.049 -1.646 3.310 1.00 . A A . 244 VAL HG22 1 1
10 30774 1 1 100 VAL HG23 H -53.556 -1.964 2.427 1.00 . A A . 244 VAL HG23 1 1
10 30775 1 1 100 VAL N N -54.181 -6.021 2.089 1.00 . A A . 244 VAL N 1 1
10 30776 1 1 100 VAL O O -51.769 -4.204 2.513 1.00 . A A . 244 VAL O 1 1
10 30777 1 1 101 TYR C C -50.941 -2.797 -1.421 1.00 . A A . 245 TYR C 1 1
10 30778 1 1 101 TYR CA C -50.938 -3.326 0.003 1.00 . A A . 245 TYR CA 1 1
10 30779 1 1 101 TYR CB C -49.851 -4.395 0.155 1.00 . A A . 245 TYR CB 1 1
10 30780 1 1 101 TYR CD1 C -47.759 -3.077 0.677 1.00 . A A . 245 TYR CD1 1 1
10 30781 1 1 101 TYR CD2 C -47.866 -4.236 -1.404 1.00 . A A . 245 TYR CD2 1 1
10 30782 1 1 101 TYR CE1 C -46.500 -2.610 0.357 1.00 . A A . 245 TYR CE1 1 1
10 30783 1 1 101 TYR CE2 C -46.606 -3.774 -1.730 1.00 . A A . 245 TYR CE2 1 1
10 30784 1 1 101 TYR CG C -48.465 -3.897 -0.197 1.00 . A A . 245 TYR CG 1 1
10 30785 1 1 101 TYR CZ C -45.928 -2.961 -0.846 1.00 . A A . 245 TYR CZ 1 1
10 30786 1 1 101 TYR H H -52.917 -3.958 -0.367 1.00 . A A . 245 TYR H 1 1
10 30787 1 1 101 TYR HA H -50.722 -2.507 0.675 1.00 . A A . 245 TYR HA 1 1
10 30788 1 1 101 TYR HB2 H -49.831 -4.738 1.180 1.00 . A A . 245 TYR HB2 1 1
10 30789 1 1 101 TYR HB3 H -50.081 -5.227 -0.494 1.00 . A A . 245 TYR HB3 1 1
10 30790 1 1 101 TYR HD1 H -48.209 -2.805 1.620 1.00 . A A . 245 TYR HD1 1 1
10 30791 1 1 101 TYR HD2 H -48.401 -4.871 -2.095 1.00 . A A . 245 TYR HD2 1 1
10 30792 1 1 101 TYR HE1 H -45.968 -1.974 1.049 1.00 . A A . 245 TYR HE1 1 1
10 30793 1 1 101 TYR HE2 H -46.157 -4.048 -2.674 1.00 . A A . 245 TYR HE2 1 1
10 30794 1 1 101 TYR HH H -44.688 -2.127 -2.068 1.00 . A A . 245 TYR HH 1 1
10 30795 1 1 101 TYR N N -52.254 -3.848 0.346 1.00 . A A . 245 TYR N 1 1
10 30796 1 1 101 TYR O O -51.386 -3.484 -2.346 1.00 . A A . 245 TYR O 1 1
10 30797 1 1 101 TYR OH O -44.672 -2.493 -1.167 1.00 . A A . 245 TYR OH 1 1
10 30798 1 1 102 VAL C C -48.898 -0.808 -3.315 1.00 . A A . 246 VAL C 1 1
10 30799 1 1 102 VAL CA C -50.359 -0.965 -2.902 1.00 . A A . 246 VAL CA 1 1
10 30800 1 1 102 VAL CB C -51.058 0.414 -2.940 1.00 . A A . 246 VAL CB 1 1
10 30801 1 1 102 VAL CG1 C -52.555 0.262 -2.724 1.00 . A A . 246 VAL CG1 1 1
10 30802 1 1 102 VAL CG2 C -50.462 1.357 -1.902 1.00 . A A . 246 VAL CG2 1 1
10 30803 1 1 102 VAL H H -50.150 -1.070 -0.800 1.00 . A A . 246 VAL H 1 1
10 30804 1 1 102 VAL HA H -50.854 -1.615 -3.609 1.00 . A A . 246 VAL HA 1 1
10 30805 1 1 102 VAL HB H -50.902 0.846 -3.917 1.00 . A A . 246 VAL HB 1 1
10 30806 1 1 102 VAL HG11 H -52.735 -0.212 -1.769 1.00 . A A . 246 VAL HG11 1 1
10 30807 1 1 102 VAL HG12 H -53.023 1.235 -2.736 1.00 . A A . 246 VAL HG12 1 1
10 30808 1 1 102 VAL HG13 H -52.971 -0.349 -3.511 1.00 . A A . 246 VAL HG13 1 1
10 30809 1 1 102 VAL HG21 H -49.412 1.501 -2.109 1.00 . A A . 246 VAL HG21 1 1
10 30810 1 1 102 VAL HG22 H -50.971 2.307 -1.943 1.00 . A A . 246 VAL HG22 1 1
10 30811 1 1 102 VAL HG23 H -50.578 0.929 -0.917 1.00 . A A . 246 VAL HG23 1 1
10 30812 1 1 102 VAL N N -50.456 -1.577 -1.588 1.00 . A A . 246 VAL N 1 1
10 30813 1 1 102 VAL O O -48.029 -0.580 -2.472 1.00 . A A . 246 VAL O 1 1
10 30814 1 1 103 PRO C C -46.876 0.701 -5.190 1.00 . A A . 247 PRO C 1 1
10 30815 1 1 103 PRO CA C -47.260 -0.773 -5.150 1.00 . A A . 247 PRO CA 1 1
10 30816 1 1 103 PRO CB C -47.339 -1.345 -6.574 1.00 . A A . 247 PRO CB 1 1
10 30817 1 1 103 PRO CD C -49.553 -1.346 -5.662 1.00 . A A . 247 PRO CD 1 1
10 30818 1 1 103 PRO CG C -48.667 -2.024 -6.663 1.00 . A A . 247 PRO CG 1 1
10 30819 1 1 103 PRO HA H -46.525 -1.320 -4.578 1.00 . A A . 247 PRO HA 1 1
10 30820 1 1 103 PRO HB2 H -47.262 -0.540 -7.290 1.00 . A A . 247 PRO HB2 1 1
10 30821 1 1 103 PRO HB3 H -46.530 -2.044 -6.726 1.00 . A A . 247 PRO HB3 1 1
10 30822 1 1 103 PRO HD2 H -50.023 -0.475 -6.098 1.00 . A A . 247 PRO HD2 1 1
10 30823 1 1 103 PRO HD3 H -50.295 -2.032 -5.283 1.00 . A A . 247 PRO HD3 1 1
10 30824 1 1 103 PRO HG2 H -49.071 -1.909 -7.659 1.00 . A A . 247 PRO HG2 1 1
10 30825 1 1 103 PRO HG3 H -48.560 -3.070 -6.420 1.00 . A A . 247 PRO HG3 1 1
10 30826 1 1 103 PRO N N -48.606 -0.963 -4.613 1.00 . A A . 247 PRO N 1 1
10 30827 1 1 103 PRO O O -47.419 1.476 -5.982 1.00 . A A . 247 PRO O 1 1
10 30828 1 1 104 GLY C C -46.359 3.193 -3.161 1.00 . A A . 248 GLY C 1 1
10 30829 1 1 104 GLY CA C -45.561 2.470 -4.225 1.00 . A A . 248 GLY CA 1 1
10 30830 1 1 104 GLY H H -45.523 0.409 -3.752 1.00 . A A . 248 GLY H 1 1
10 30831 1 1 104 GLY HA2 H -44.510 2.526 -3.977 1.00 . A A . 248 GLY HA2 1 1
10 30832 1 1 104 GLY HA3 H -45.725 2.954 -5.176 1.00 . A A . 248 GLY HA3 1 1
10 30833 1 1 104 GLY N N -45.949 1.082 -4.328 1.00 . A A . 248 GLY N 1 1
10 30834 1 1 104 GLY O O -47.461 3.676 -3.420 1.00 . A A . 248 GLY O 1 1
10 30835 1 1 105 VAL C C -46.479 5.399 -0.934 1.00 . A A . 249 VAL C 1 1
10 30836 1 1 105 VAL CA C -46.502 3.876 -0.836 1.00 . A A . 249 VAL CA 1 1
10 30837 1 1 105 VAL CB C -45.906 3.425 0.516 1.00 . A A . 249 VAL CB 1 1
10 30838 1 1 105 VAL CG1 C -45.974 1.912 0.648 1.00 . A A . 249 VAL CG1 1 1
10 30839 1 1 105 VAL CG2 C -44.475 3.913 0.675 1.00 . A A . 249 VAL CG2 1 1
10 30840 1 1 105 VAL H H -44.904 2.890 -1.823 1.00 . A A . 249 VAL H 1 1
10 30841 1 1 105 VAL HA H -47.531 3.546 -0.872 1.00 . A A . 249 VAL HA 1 1
10 30842 1 1 105 VAL HB H -46.499 3.857 1.308 1.00 . A A . 249 VAL HB 1 1
10 30843 1 1 105 VAL HG11 H -45.424 1.455 -0.162 1.00 . A A . 249 VAL HG11 1 1
10 30844 1 1 105 VAL HG12 H -45.543 1.612 1.591 1.00 . A A . 249 VAL HG12 1 1
10 30845 1 1 105 VAL HG13 H -47.005 1.594 0.605 1.00 . A A . 249 VAL HG13 1 1
10 30846 1 1 105 VAL HG21 H -44.455 4.991 0.626 1.00 . A A . 249 VAL HG21 1 1
10 30847 1 1 105 VAL HG22 H -44.087 3.589 1.631 1.00 . A A . 249 VAL HG22 1 1
10 30848 1 1 105 VAL HG23 H -43.865 3.506 -0.117 1.00 . A A . 249 VAL HG23 1 1
10 30849 1 1 105 VAL N N -45.806 3.264 -1.958 1.00 . A A . 249 VAL N 1 1
10 30850 1 1 105 VAL O O -47.259 6.091 -0.275 1.00 . A A . 249 VAL O 1 1
10 30851 1 1 106 VAL C C -46.051 7.646 -3.397 1.00 . A A . 250 VAL C 1 1
10 30852 1 1 106 VAL CA C -45.500 7.346 -2.010 1.00 . A A . 250 VAL CA 1 1
10 30853 1 1 106 VAL CB C -44.049 7.862 -1.914 1.00 . A A . 250 VAL CB 1 1
10 30854 1 1 106 VAL CG1 C -43.997 9.371 -2.104 1.00 . A A . 250 VAL CG1 1 1
10 30855 1 1 106 VAL CG2 C -43.427 7.466 -0.586 1.00 . A A . 250 VAL CG2 1 1
10 30856 1 1 106 VAL H H -44.948 5.315 -2.216 1.00 . A A . 250 VAL H 1 1
10 30857 1 1 106 VAL HA H -46.100 7.855 -1.270 1.00 . A A . 250 VAL HA 1 1
10 30858 1 1 106 VAL HB H -43.474 7.405 -2.706 1.00 . A A . 250 VAL HB 1 1
10 30859 1 1 106 VAL HG11 H -44.586 9.852 -1.336 1.00 . A A . 250 VAL HG11 1 1
10 30860 1 1 106 VAL HG12 H -42.974 9.707 -2.036 1.00 . A A . 250 VAL HG12 1 1
10 30861 1 1 106 VAL HG13 H -44.396 9.625 -3.075 1.00 . A A . 250 VAL HG13 1 1
10 30862 1 1 106 VAL HG21 H -43.414 6.391 -0.501 1.00 . A A . 250 VAL HG21 1 1
10 30863 1 1 106 VAL HG22 H -42.417 7.843 -0.534 1.00 . A A . 250 VAL HG22 1 1
10 30864 1 1 106 VAL HG23 H -44.008 7.884 0.223 1.00 . A A . 250 VAL HG23 1 1
10 30865 1 1 106 VAL N N -45.577 5.915 -1.758 1.00 . A A . 250 VAL N 1 1
10 30866 1 1 106 VAL O O -46.862 8.555 -3.582 1.00 . A A . 250 VAL O 1 1
10 30867 1 1 107 SER C C -46.851 5.738 -6.123 1.00 . A A . 251 SER C 1 1
10 30868 1 1 107 SER CA C -46.083 6.993 -5.728 1.00 . A A . 251 SER CA 1 1
10 30869 1 1 107 SER CB C -44.905 7.229 -6.681 1.00 . A A . 251 SER CB 1 1
10 30870 1 1 107 SER H H -44.943 6.168 -4.157 1.00 . A A . 251 SER H 1 1
10 30871 1 1 107 SER HA H -46.750 7.842 -5.770 1.00 . A A . 251 SER HA 1 1
10 30872 1 1 107 SER HB2 H -44.286 8.024 -6.292 1.00 . A A . 251 SER HB2 1 1
10 30873 1 1 107 SER HB3 H -44.320 6.324 -6.757 1.00 . A A . 251 SER HB3 1 1
10 30874 1 1 107 SER HG H -45.883 8.406 -7.914 1.00 . A A . 251 SER HG 1 1
10 30875 1 1 107 SER N N -45.610 6.863 -4.367 1.00 . A A . 251 SER N 1 1
10 30876 1 1 107 SER O O -46.268 4.750 -6.568 1.00 . A A . 251 SER O 1 1
10 30877 1 1 107 SER OG O -45.353 7.594 -7.976 1.00 . A A . 251 SER OG 1 1
10 30878 1 1 108 THR C C -49.448 4.716 -7.705 1.00 . A A . 252 THR C 1 1
10 30879 1 1 108 THR CA C -49.004 4.635 -6.246 1.00 . A A . 252 THR CA 1 1
10 30880 1 1 108 THR CB C -50.236 4.595 -5.319 1.00 . A A . 252 THR CB 1 1
10 30881 1 1 108 THR CG2 C -50.956 3.257 -5.415 1.00 . A A . 252 THR CG2 1 1
10 30882 1 1 108 THR H H -48.567 6.578 -5.534 1.00 . A A . 252 THR H 1 1
10 30883 1 1 108 THR HA H -48.430 3.730 -6.097 1.00 . A A . 252 THR HA 1 1
10 30884 1 1 108 THR HB H -50.919 5.381 -5.613 1.00 . A A . 252 THR HB 1 1
10 30885 1 1 108 THR HG1 H -48.948 4.399 -3.829 1.00 . A A . 252 THR HG1 1 1
10 30886 1 1 108 THR HG21 H -50.281 2.465 -5.124 1.00 . A A . 252 THR HG21 1 1
10 30887 1 1 108 THR HG22 H -51.811 3.261 -4.756 1.00 . A A . 252 THR HG22 1 1
10 30888 1 1 108 THR HG23 H -51.283 3.096 -6.431 1.00 . A A . 252 THR HG23 1 1
10 30889 1 1 108 THR N N -48.158 5.770 -5.919 1.00 . A A . 252 THR N 1 1
10 30890 1 1 108 THR O O -49.929 3.738 -8.281 1.00 . A A . 252 THR O 1 1
10 30891 1 1 108 THR OG1 O -49.820 4.812 -3.963 1.00 . A A . 252 THR OG1 1 1
10 30892 1 1 109 VAL C C -51.179 6.093 -9.759 1.00 . A A . 253 VAL C 1 1
10 30893 1 1 109 VAL CA C -49.662 6.175 -9.663 1.00 . A A . 253 VAL CA 1 1
10 30894 1 1 109 VAL CB C -49.006 5.235 -10.701 1.00 . A A . 253 VAL CB 1 1
10 30895 1 1 109 VAL CG1 C -49.352 5.662 -12.122 1.00 . A A . 253 VAL CG1 1 1
10 30896 1 1 109 VAL CG2 C -47.498 5.202 -10.508 1.00 . A A . 253 VAL CG2 1 1
10 30897 1 1 109 VAL H H -48.780 6.594 -7.793 1.00 . A A . 253 VAL H 1 1
10 30898 1 1 109 VAL HA H -49.360 7.189 -9.890 1.00 . A A . 253 VAL HA 1 1
10 30899 1 1 109 VAL HB H -49.389 4.237 -10.546 1.00 . A A . 253 VAL HB 1 1
10 30900 1 1 109 VAL HG11 H -48.998 6.668 -12.292 1.00 . A A . 253 VAL HG11 1 1
10 30901 1 1 109 VAL HG12 H -48.880 4.991 -12.824 1.00 . A A . 253 VAL HG12 1 1
10 30902 1 1 109 VAL HG13 H -50.424 5.630 -12.258 1.00 . A A . 253 VAL HG13 1 1
10 30903 1 1 109 VAL HG21 H -47.270 4.840 -9.516 1.00 . A A . 253 VAL HG21 1 1
10 30904 1 1 109 VAL HG22 H -47.055 4.544 -11.241 1.00 . A A . 253 VAL HG22 1 1
10 30905 1 1 109 VAL HG23 H -47.096 6.197 -10.630 1.00 . A A . 253 VAL HG23 1 1
10 30906 1 1 109 VAL N N -49.235 5.890 -8.298 1.00 . A A . 253 VAL N 1 1
10 30907 1 1 109 VAL O O -51.744 5.135 -10.291 1.00 . A A . 253 VAL O 1 1
10 30908 1 1 110 VAL C C -53.768 8.364 -9.963 1.00 . A A . 254 VAL C 1 1
10 30909 1 1 110 VAL CA C -53.284 7.152 -9.175 1.00 . A A . 254 VAL CA 1 1
10 30910 1 1 110 VAL CB C -53.830 7.218 -7.728 1.00 . A A . 254 VAL CB 1 1
10 30911 1 1 110 VAL CG1 C -53.530 5.928 -6.980 1.00 . A A . 254 VAL CG1 1 1
10 30912 1 1 110 VAL CG2 C -53.255 8.415 -6.983 1.00 . A A . 254 VAL CG2 1 1
10 30913 1 1 110 VAL H H -51.317 7.810 -8.758 1.00 . A A . 254 VAL H 1 1
10 30914 1 1 110 VAL HA H -53.662 6.255 -9.642 1.00 . A A . 254 VAL HA 1 1
10 30915 1 1 110 VAL HB H -54.903 7.335 -7.777 1.00 . A A . 254 VAL HB 1 1
10 30916 1 1 110 VAL HG11 H -52.462 5.771 -6.942 1.00 . A A . 254 VAL HG11 1 1
10 30917 1 1 110 VAL HG12 H -53.919 5.993 -5.975 1.00 . A A . 254 VAL HG12 1 1
10 30918 1 1 110 VAL HG13 H -53.996 5.097 -7.492 1.00 . A A . 254 VAL HG13 1 1
10 30919 1 1 110 VAL HG21 H -53.528 9.324 -7.499 1.00 . A A . 254 VAL HG21 1 1
10 30920 1 1 110 VAL HG22 H -53.650 8.438 -5.979 1.00 . A A . 254 VAL HG22 1 1
10 30921 1 1 110 VAL HG23 H -52.178 8.333 -6.945 1.00 . A A . 254 VAL HG23 1 1
10 30922 1 1 110 VAL N N -51.832 7.088 -9.188 1.00 . A A . 254 VAL N 1 1
10 30923 1 1 110 VAL O O -52.977 9.260 -10.271 1.00 . A A . 254 VAL O 1 1
10 30924 1 1 111 PRO C C -55.590 10.822 -10.165 1.00 . A A . 255 PRO C 1 1
10 30925 1 1 111 PRO CA C -55.658 9.553 -11.010 1.00 . A A . 255 PRO CA 1 1
10 30926 1 1 111 PRO CB C -57.119 9.140 -11.234 1.00 . A A . 255 PRO CB 1 1
10 30927 1 1 111 PRO CD C -56.038 7.315 -10.133 1.00 . A A . 255 PRO CD 1 1
10 30928 1 1 111 PRO CG C -57.358 8.010 -10.293 1.00 . A A . 255 PRO CG 1 1
10 30929 1 1 111 PRO HA H -55.182 9.734 -11.963 1.00 . A A . 255 PRO HA 1 1
10 30930 1 1 111 PRO HB2 H -57.767 9.976 -11.017 1.00 . A A . 255 PRO HB2 1 1
10 30931 1 1 111 PRO HB3 H -57.254 8.831 -12.260 1.00 . A A . 255 PRO HB3 1 1
10 30932 1 1 111 PRO HD2 H -55.952 6.889 -9.144 1.00 . A A . 255 PRO HD2 1 1
10 30933 1 1 111 PRO HD3 H -55.918 6.551 -10.888 1.00 . A A . 255 PRO HD3 1 1
10 30934 1 1 111 PRO HG2 H -57.699 8.389 -9.340 1.00 . A A . 255 PRO HG2 1 1
10 30935 1 1 111 PRO HG3 H -58.088 7.332 -10.711 1.00 . A A . 255 PRO HG3 1 1
10 30936 1 1 111 PRO N N -55.063 8.401 -10.326 1.00 . A A . 255 PRO N 1 1
10 30937 1 1 111 PRO O O -55.644 11.934 -10.687 1.00 . A A . 255 PRO O 1 1
10 30938 1 1 112 ASP C C -54.022 12.442 -8.007 1.00 . A A . 256 ASP C 1 1
10 30939 1 1 112 ASP CA C -55.386 11.759 -7.926 1.00 . A A . 256 ASP CA 1 1
10 30940 1 1 112 ASP CB C -55.660 11.284 -6.494 1.00 . A A . 256 ASP CB 1 1
10 30941 1 1 112 ASP CG C -55.654 12.419 -5.489 1.00 . A A . 256 ASP CG 1 1
10 30942 1 1 112 ASP H H -55.420 9.728 -8.506 1.00 . A A . 256 ASP H 1 1
10 30943 1 1 112 ASP HA H -56.146 12.472 -8.208 1.00 . A A . 256 ASP HA 1 1
10 30944 1 1 112 ASP HB2 H -56.628 10.806 -6.459 1.00 . A A . 256 ASP HB2 1 1
10 30945 1 1 112 ASP HB3 H -54.902 10.568 -6.207 1.00 . A A . 256 ASP HB3 1 1
10 30946 1 1 112 ASP N N -55.463 10.641 -8.856 1.00 . A A . 256 ASP N 1 1
10 30947 1 1 112 ASP O O -53.023 11.933 -7.495 1.00 . A A . 256 ASP O 1 1
10 30948 1 1 112 ASP OD1 O -56.577 13.260 -5.533 1.00 . A A . 256 ASP OD1 1 1
10 30949 1 1 112 ASP OD2 O -54.738 12.468 -4.640 1.00 . A A . 256 ASP OD2 1 1
10 30950 1 1 113 SER C C -53.135 15.848 -8.549 1.00 . A A . 257 SER C 1 1
10 30951 1 1 113 SER CA C -52.780 14.386 -8.786 1.00 . A A . 257 SER CA 1 1
10 30952 1 1 113 SER CB C -52.118 14.206 -10.156 1.00 . A A . 257 SER CB 1 1
10 30953 1 1 113 SER H H -54.795 13.879 -9.152 1.00 . A A . 257 SER H 1 1
10 30954 1 1 113 SER HA H -52.096 14.061 -8.015 1.00 . A A . 257 SER HA 1 1
10 30955 1 1 113 SER HB2 H -51.283 14.885 -10.243 1.00 . A A . 257 SER HB2 1 1
10 30956 1 1 113 SER HB3 H -51.767 13.189 -10.252 1.00 . A A . 257 SER HB3 1 1
10 30957 1 1 113 SER HG H -53.523 15.283 -11.002 1.00 . A A . 257 SER HG 1 1
10 30958 1 1 113 SER N N -53.984 13.576 -8.691 1.00 . A A . 257 SER N 1 1
10 30959 1 1 113 SER O O -53.616 16.538 -9.451 1.00 . A A . 257 SER O 1 1
10 30960 1 1 113 SER OG O -53.035 14.473 -11.205 1.00 . A A . 257 SER OG 1 1
10 30961 1 1 114 ALA C C -52.381 18.717 -7.266 1.00 . A A . 258 ALA C 1 1
10 30962 1 1 114 ALA CA C -53.374 17.616 -6.920 1.00 . A A . 258 ALA CA 1 1
10 30963 1 1 114 ALA CB C -53.668 17.624 -5.428 1.00 . A A . 258 ALA CB 1 1
10 30964 1 1 114 ALA H H -52.416 15.746 -6.688 1.00 . A A . 258 ALA H 1 1
10 30965 1 1 114 ALA HA H -54.300 17.815 -7.438 1.00 . A A . 258 ALA HA 1 1
10 30966 1 1 114 ALA HB1 H -54.368 16.836 -5.194 1.00 . A A . 258 ALA HB1 1 1
10 30967 1 1 114 ALA HB2 H -52.752 17.465 -4.880 1.00 . A A . 258 ALA HB2 1 1
10 30968 1 1 114 ALA HB3 H -54.094 18.577 -5.150 1.00 . A A . 258 ALA HB3 1 1
10 30969 1 1 114 ALA N N -52.914 16.306 -7.332 1.00 . A A . 258 ALA N 1 1
10 30970 1 1 114 ALA O O -51.178 18.489 -7.399 1.00 . A A . 258 ALA O 1 1
10 30971 1 1 115 HIS C C -52.662 22.254 -6.731 1.00 . A A . 259 HIS C 1 1
10 30972 1 1 115 HIS CA C -52.136 21.126 -7.606 1.00 . A A . 259 HIS CA 1 1
10 30973 1 1 115 HIS CB C -52.175 21.546 -9.081 1.00 . A A . 259 HIS CB 1 1
10 30974 1 1 115 HIS CD2 C -50.460 20.311 -10.593 1.00 . A A . 259 HIS CD2 1 1
10 30975 1 1 115 HIS CE1 C -51.764 18.694 -11.292 1.00 . A A . 259 HIS CE1 1 1
10 30976 1 1 115 HIS CG C -51.675 20.493 -10.024 1.00 . A A . 259 HIS CG 1 1
10 30977 1 1 115 HIS H H -53.896 19.980 -7.346 1.00 . A A . 259 HIS H 1 1
10 30978 1 1 115 HIS HA H -51.115 20.911 -7.327 1.00 . A A . 259 HIS HA 1 1
10 30979 1 1 115 HIS HB2 H -53.194 21.777 -9.354 1.00 . A A . 259 HIS HB2 1 1
10 30980 1 1 115 HIS HB3 H -51.566 22.428 -9.211 1.00 . A A . 259 HIS HB3 1 1
10 30981 1 1 115 HIS HD1 H -53.415 19.310 -10.241 1.00 . A A . 259 HIS HD1 1 1
10 30982 1 1 115 HIS HD2 H -49.589 20.937 -10.460 1.00 . A A . 259 HIS HD2 1 1
10 30983 1 1 115 HIS HE1 H -52.128 17.814 -11.800 1.00 . A A . 259 HIS HE1 1 1
10 30984 1 1 115 HIS HE2 H -49.785 18.740 -11.826 1.00 . A A . 259 HIS HE2 1 1
10 30985 1 1 115 HIS N N -52.923 19.912 -7.413 1.00 . A A . 259 HIS N 1 1
10 30986 1 1 115 HIS ND1 N -52.466 19.462 -10.484 1.00 . A A . 259 HIS ND1 1 1
10 30987 1 1 115 HIS NE2 N -50.546 19.187 -11.378 1.00 . A A . 259 HIS NE2 1 1
10 30988 1 1 115 HIS O O -52.576 23.429 -7.091 1.00 . A A . 259 HIS O 1 1
10 30989 1 1 116 LYS C C -52.640 23.792 -4.147 1.00 . A A . 260 LYS C 1 1
10 30990 1 1 116 LYS CA C -53.747 22.868 -4.644 1.00 . A A . 260 LYS CA 1 1
10 30991 1 1 116 LYS CB C -54.445 22.159 -3.478 1.00 . A A . 260 LYS CB 1 1
10 30992 1 1 116 LYS CD C -55.978 22.383 -1.495 1.00 . A A . 260 LYS CD 1 1
10 30993 1 1 116 LYS CE C -55.348 21.141 -0.884 1.00 . A A . 260 LYS CE 1 1
10 30994 1 1 116 LYS CG C -55.022 23.103 -2.433 1.00 . A A . 260 LYS CG 1 1
10 30995 1 1 116 LYS H H -53.257 20.945 -5.318 1.00 . A A . 260 LYS H 1 1
10 30996 1 1 116 LYS HA H -54.475 23.461 -5.179 1.00 . A A . 260 LYS HA 1 1
10 30997 1 1 116 LYS HB2 H -55.252 21.558 -3.870 1.00 . A A . 260 LYS HB2 1 1
10 30998 1 1 116 LYS HB3 H -53.733 21.511 -2.990 1.00 . A A . 260 LYS HB3 1 1
10 30999 1 1 116 LYS HD2 H -56.260 23.057 -0.701 1.00 . A A . 260 LYS HD2 1 1
10 31000 1 1 116 LYS HD3 H -56.857 22.092 -2.051 1.00 . A A . 260 LYS HD3 1 1
10 31001 1 1 116 LYS HE2 H -55.067 20.466 -1.680 1.00 . A A . 260 LYS HE2 1 1
10 31002 1 1 116 LYS HE3 H -54.467 21.433 -0.332 1.00 . A A . 260 LYS HE3 1 1
10 31003 1 1 116 LYS HG2 H -54.213 23.521 -1.855 1.00 . A A . 260 LYS HG2 1 1
10 31004 1 1 116 LYS HG3 H -55.555 23.896 -2.936 1.00 . A A . 260 LYS HG3 1 1
10 31005 1 1 116 LYS HZ1 H -57.196 20.268 -0.447 1.00 . A A . 260 LYS HZ1 1 1
10 31006 1 1 116 LYS HZ2 H -55.885 19.525 0.332 1.00 . A A . 260 LYS HZ2 1 1
10 31007 1 1 116 LYS HZ3 H -56.458 21.025 0.882 1.00 . A A . 260 LYS HZ3 1 1
10 31008 1 1 116 LYS N N -53.208 21.890 -5.574 1.00 . A A . 260 LYS N 1 1
10 31009 1 1 116 LYS NZ N -56.286 20.442 0.034 1.00 . A A . 260 LYS NZ 1 1
10 31010 1 1 116 LYS O O -51.525 23.358 -3.871 1.00 . A A . 260 LYS O 1 1
10 31011 1 1 117 LEU C C -52.378 26.622 -2.215 1.00 . A A . 261 LEU C 1 1
10 31012 1 1 117 LEU CA C -52.038 26.080 -3.593 1.00 . A A . 261 LEU CA 1 1
10 31013 1 1 117 LEU CB C -51.989 27.244 -4.582 1.00 . A A . 261 LEU CB 1 1
10 31014 1 1 117 LEU CD1 C -51.363 28.158 -6.823 1.00 . A A . 261 LEU CD1 1 1
10 31015 1 1 117 LEU CD2 C -49.935 26.415 -5.737 1.00 . A A . 261 LEU CD2 1 1
10 31016 1 1 117 LEU CG C -51.354 26.926 -5.931 1.00 . A A . 261 LEU CG 1 1
10 31017 1 1 117 LEU H H -53.907 25.245 -4.304 1.00 . A A . 261 LEU H 1 1
10 31018 1 1 117 LEU HA H -51.060 25.625 -3.551 1.00 . A A . 261 LEU HA 1 1
10 31019 1 1 117 LEU HB2 H -52.999 27.583 -4.755 1.00 . A A . 261 LEU HB2 1 1
10 31020 1 1 117 LEU HB3 H -51.430 28.049 -4.129 1.00 . A A . 261 LEU HB3 1 1
10 31021 1 1 117 LEU HD11 H -50.796 28.948 -6.354 1.00 . A A . 261 LEU HD11 1 1
10 31022 1 1 117 LEU HD12 H -50.920 27.914 -7.778 1.00 . A A . 261 LEU HD12 1 1
10 31023 1 1 117 LEU HD13 H -52.381 28.486 -6.972 1.00 . A A . 261 LEU HD13 1 1
10 31024 1 1 117 LEU HD21 H -49.955 25.525 -5.125 1.00 . A A . 261 LEU HD21 1 1
10 31025 1 1 117 LEU HD22 H -49.502 26.182 -6.698 1.00 . A A . 261 LEU HD22 1 1
10 31026 1 1 117 LEU HD23 H -49.344 27.174 -5.248 1.00 . A A . 261 LEU HD23 1 1
10 31027 1 1 117 LEU HG H -51.928 26.152 -6.421 1.00 . A A . 261 LEU HG 1 1
10 31028 1 1 117 LEU N N -52.979 25.065 -4.048 1.00 . A A . 261 LEU N 1 1
10 31029 1 1 117 LEU O O -53.547 26.779 -1.861 1.00 . A A . 261 LEU O 1 1
10 31030 1 1 118 PHE C C -51.150 28.927 -0.174 1.00 . A A . 262 PHE C 1 1
10 31031 1 1 118 PHE CA C -51.487 27.449 -0.106 1.00 . A A . 262 PHE CA 1 1
10 31032 1 1 118 PHE CB C -50.552 26.723 0.873 1.00 . A A . 262 PHE CB 1 1
10 31033 1 1 118 PHE CD1 C -51.375 27.296 3.178 1.00 . A A . 262 PHE CD1 1 1
10 31034 1 1 118 PHE CD2 C -49.267 28.164 2.479 1.00 . A A . 262 PHE CD2 1 1
10 31035 1 1 118 PHE CE1 C -51.230 27.923 4.401 1.00 . A A . 262 PHE CE1 1 1
10 31036 1 1 118 PHE CE2 C -49.117 28.794 3.699 1.00 . A A . 262 PHE CE2 1 1
10 31037 1 1 118 PHE CG C -50.398 27.408 2.204 1.00 . A A . 262 PHE CG 1 1
10 31038 1 1 118 PHE CZ C -50.101 28.674 4.661 1.00 . A A . 262 PHE CZ 1 1
10 31039 1 1 118 PHE H H -50.429 26.766 -1.795 1.00 . A A . 262 PHE H 1 1
10 31040 1 1 118 PHE HA H -52.514 27.325 0.203 1.00 . A A . 262 PHE HA 1 1
10 31041 1 1 118 PHE HB2 H -50.938 25.732 1.058 1.00 . A A . 262 PHE HB2 1 1
10 31042 1 1 118 PHE HB3 H -49.571 26.641 0.425 1.00 . A A . 262 PHE HB3 1 1
10 31043 1 1 118 PHE HD1 H -52.259 26.709 2.978 1.00 . A A . 262 PHE HD1 1 1
10 31044 1 1 118 PHE HD2 H -48.498 28.258 1.727 1.00 . A A . 262 PHE HD2 1 1
10 31045 1 1 118 PHE HE1 H -52.001 27.829 5.152 1.00 . A A . 262 PHE HE1 1 1
10 31046 1 1 118 PHE HE2 H -48.233 29.380 3.900 1.00 . A A . 262 PHE HE2 1 1
10 31047 1 1 118 PHE HZ H -49.987 29.166 5.617 1.00 . A A . 262 PHE HZ 1 1
10 31048 1 1 118 PHE N N -51.335 26.910 -1.448 1.00 . A A . 262 PHE N 1 1
10 31049 1 1 118 PHE O O -50.132 29.308 -0.760 1.00 . A A . 262 PHE O 1 1
10 31050 1 1 119 ILE C C -51.818 31.733 1.819 1.00 . A A . 263 ILE C 1 1
10 31051 1 1 119 ILE CA C -51.755 31.199 0.395 1.00 . A A . 263 ILE CA 1 1
10 31052 1 1 119 ILE CB C -52.774 31.970 -0.489 1.00 . A A . 263 ILE CB 1 1
10 31053 1 1 119 ILE CD1 C -53.342 30.269 -2.315 1.00 . A A . 263 ILE CD1 1 1
10 31054 1 1 119 ILE CG1 C -52.655 31.571 -1.967 1.00 . A A . 263 ILE CG1 1 1
10 31055 1 1 119 ILE CG2 C -52.577 33.471 -0.348 1.00 . A A . 263 ILE CG2 1 1
10 31056 1 1 119 ILE H H -52.789 29.467 0.877 1.00 . A A . 263 ILE H 1 1
10 31057 1 1 119 ILE HA H -50.763 31.370 0.002 1.00 . A A . 263 ILE HA 1 1
10 31058 1 1 119 ILE HB H -53.767 31.731 -0.141 1.00 . A A . 263 ILE HB 1 1
10 31059 1 1 119 ILE HD11 H -54.397 30.350 -2.102 1.00 . A A . 263 ILE HD11 1 1
10 31060 1 1 119 ILE HD12 H -53.202 30.058 -3.365 1.00 . A A . 263 ILE HD12 1 1
10 31061 1 1 119 ILE HD13 H -52.916 29.468 -1.728 1.00 . A A . 263 ILE HD13 1 1
10 31062 1 1 119 ILE HG12 H -53.094 32.346 -2.576 1.00 . A A . 263 ILE HG12 1 1
10 31063 1 1 119 ILE HG13 H -51.609 31.472 -2.220 1.00 . A A . 263 ILE HG13 1 1
10 31064 1 1 119 ILE HG21 H -51.568 33.729 -0.634 1.00 . A A . 263 ILE HG21 1 1
10 31065 1 1 119 ILE HG22 H -53.277 33.987 -0.989 1.00 . A A . 263 ILE HG22 1 1
10 31066 1 1 119 ILE HG23 H -52.746 33.761 0.678 1.00 . A A . 263 ILE HG23 1 1
10 31067 1 1 119 ILE N N -51.989 29.772 0.403 1.00 . A A . 263 ILE N 1 1
10 31068 1 1 119 ILE O O -52.838 31.601 2.493 1.00 . A A . 263 ILE O 1 1
10 31069 1 1 120 GLY C C -50.288 34.333 3.655 1.00 . A A . 264 GLY C 1 1
10 31070 1 1 120 GLY CA C -50.700 32.883 3.618 1.00 . A A . 264 GLY CA 1 1
10 31071 1 1 120 GLY H H -49.941 32.422 1.705 1.00 . A A . 264 GLY H 1 1
10 31072 1 1 120 GLY HA2 H -51.684 32.790 4.055 1.00 . A A . 264 GLY HA2 1 1
10 31073 1 1 120 GLY HA3 H -50.001 32.307 4.205 1.00 . A A . 264 GLY HA3 1 1
10 31074 1 1 120 GLY N N -50.733 32.346 2.273 1.00 . A A . 264 GLY N 1 1
10 31075 1 1 120 GLY O O -50.010 34.931 2.616 1.00 . A A . 264 GLY O 1 1
10 31076 1 1 121 GLY C C -50.998 37.223 4.602 1.00 . A A . 265 GLY C 1 1
10 31077 1 1 121 GLY CA C -49.870 36.294 5.000 1.00 . A A . 265 GLY CA 1 1
10 31078 1 1 121 GLY H H -50.483 34.374 5.647 1.00 . A A . 265 GLY H 1 1
10 31079 1 1 121 GLY HA2 H -49.602 36.482 6.030 1.00 . A A . 265 GLY HA2 1 1
10 31080 1 1 121 GLY HA3 H -49.014 36.491 4.372 1.00 . A A . 265 GLY HA3 1 1
10 31081 1 1 121 GLY N N -50.250 34.902 4.855 1.00 . A A . 265 GLY N 1 1
10 31082 1 1 121 GLY O O -50.810 38.435 4.497 1.00 . A A . 265 GLY O 1 1
10 31083 1 1 122 LEU C C -53.860 38.264 5.147 1.00 . A A . 266 LEU C 1 1
10 31084 1 1 122 LEU CA C -53.341 37.416 3.991 1.00 . A A . 266 LEU CA 1 1
10 31085 1 1 122 LEU CB C -54.455 36.484 3.508 1.00 . A A . 266 LEU CB 1 1
10 31086 1 1 122 LEU CD1 C -55.260 34.715 1.932 1.00 . A A . 266 LEU CD1 1 1
10 31087 1 1 122 LEU CD2 C -54.072 36.726 1.046 1.00 . A A . 266 LEU CD2 1 1
10 31088 1 1 122 LEU CG C -54.172 35.742 2.202 1.00 . A A . 266 LEU CG 1 1
10 31089 1 1 122 LEU H H -52.255 35.675 4.481 1.00 . A A . 266 LEU H 1 1
10 31090 1 1 122 LEU HA H -53.055 38.068 3.181 1.00 . A A . 266 LEU HA 1 1
10 31091 1 1 122 LEU HB2 H -54.640 35.751 4.279 1.00 . A A . 266 LEU HB2 1 1
10 31092 1 1 122 LEU HB3 H -55.352 37.071 3.373 1.00 . A A . 266 LEU HB3 1 1
10 31093 1 1 122 LEU HD11 H -56.215 35.213 1.853 1.00 . A A . 266 LEU HD11 1 1
10 31094 1 1 122 LEU HD12 H -55.045 34.198 1.008 1.00 . A A . 266 LEU HD12 1 1
10 31095 1 1 122 LEU HD13 H -55.292 34.003 2.743 1.00 . A A . 266 LEU HD13 1 1
10 31096 1 1 122 LEU HD21 H -53.262 37.416 1.231 1.00 . A A . 266 LEU HD21 1 1
10 31097 1 1 122 LEU HD22 H -53.882 36.186 0.131 1.00 . A A . 266 LEU HD22 1 1
10 31098 1 1 122 LEU HD23 H -54.998 37.273 0.956 1.00 . A A . 266 LEU HD23 1 1
10 31099 1 1 122 LEU HG H -53.230 35.221 2.285 1.00 . A A . 266 LEU HG 1 1
10 31100 1 1 122 LEU N N -52.173 36.646 4.380 1.00 . A A . 266 LEU N 1 1
10 31101 1 1 122 LEU O O -53.961 37.780 6.273 1.00 . A A . 266 LEU O 1 1
10 31102 1 1 123 PRO C C -56.030 39.849 6.466 1.00 . A A . 267 PRO C 1 1
10 31103 1 1 123 PRO CA C -54.717 40.428 5.937 1.00 . A A . 267 PRO CA 1 1
10 31104 1 1 123 PRO CB C -54.941 41.759 5.213 1.00 . A A . 267 PRO CB 1 1
10 31105 1 1 123 PRO CD C -54.076 40.226 3.598 1.00 . A A . 267 PRO CD 1 1
10 31106 1 1 123 PRO CG C -54.094 41.676 3.987 1.00 . A A . 267 PRO CG 1 1
10 31107 1 1 123 PRO HA H -54.014 40.551 6.749 1.00 . A A . 267 PRO HA 1 1
10 31108 1 1 123 PRO HB2 H -55.988 41.864 4.964 1.00 . A A . 267 PRO HB2 1 1
10 31109 1 1 123 PRO HB3 H -54.634 42.574 5.850 1.00 . A A . 267 PRO HB3 1 1
10 31110 1 1 123 PRO HD2 H -54.915 39.995 2.957 1.00 . A A . 267 PRO HD2 1 1
10 31111 1 1 123 PRO HD3 H -53.145 39.975 3.113 1.00 . A A . 267 PRO HD3 1 1
10 31112 1 1 123 PRO HG2 H -54.528 42.273 3.198 1.00 . A A . 267 PRO HG2 1 1
10 31113 1 1 123 PRO HG3 H -53.093 42.017 4.209 1.00 . A A . 267 PRO HG3 1 1
10 31114 1 1 123 PRO N N -54.197 39.543 4.892 1.00 . A A . 267 PRO N 1 1
10 31115 1 1 123 PRO O O -56.834 39.311 5.701 1.00 . A A . 267 PRO O 1 1
10 31116 1 1 124 ASN C C -58.744 40.125 7.961 1.00 . A A . 268 ASN C 1 1
10 31117 1 1 124 ASN CA C -57.453 39.430 8.388 1.00 . A A . 268 ASN CA 1 1
10 31118 1 1 124 ASN CB C -57.323 39.478 9.916 1.00 . A A . 268 ASN CB 1 1
10 31119 1 1 124 ASN CG C -57.334 40.890 10.478 1.00 . A A . 268 ASN CG 1 1
10 31120 1 1 124 ASN H H -55.565 40.389 8.327 1.00 . A A . 268 ASN H 1 1
10 31121 1 1 124 ASN HA H -57.526 38.393 8.099 1.00 . A A . 268 ASN HA 1 1
10 31122 1 1 124 ASN HB2 H -58.146 38.935 10.355 1.00 . A A . 268 ASN HB2 1 1
10 31123 1 1 124 ASN HB3 H -56.395 39.004 10.203 1.00 . A A . 268 ASN HB3 1 1
10 31124 1 1 124 ASN HD21 H -58.088 40.210 12.184 1.00 . A A . 268 ASN HD21 1 1
10 31125 1 1 124 ASN HD22 H -57.821 41.920 12.105 1.00 . A A . 268 ASN HD22 1 1
10 31126 1 1 124 ASN N N -56.242 39.955 7.766 1.00 . A A . 268 ASN N 1 1
10 31127 1 1 124 ASN ND2 N -57.792 41.021 11.712 1.00 . A A . 268 ASN ND2 1 1
10 31128 1 1 124 ASN O O -59.829 39.595 8.205 1.00 . A A . 268 ASN O 1 1
10 31129 1 1 124 ASN OD1 O -56.924 41.847 9.819 1.00 . A A . 268 ASN OD1 1 1
10 31130 1 1 125 TYR C C -60.450 41.546 5.574 1.00 . A A . 269 TYR C 1 1
10 31131 1 1 125 TYR CA C -59.875 41.998 6.917 1.00 . A A . 269 TYR CA 1 1
10 31132 1 1 125 TYR CB C -59.670 43.523 6.931 1.00 . A A . 269 TYR CB 1 1
10 31133 1 1 125 TYR CD1 C -57.455 44.159 5.881 1.00 . A A . 269 TYR CD1 1 1
10 31134 1 1 125 TYR CD2 C -59.448 44.590 4.651 1.00 . A A . 269 TYR CD2 1 1
10 31135 1 1 125 TYR CE1 C -56.703 44.700 4.855 1.00 . A A . 269 TYR CE1 1 1
10 31136 1 1 125 TYR CE2 C -58.704 45.134 3.624 1.00 . A A . 269 TYR CE2 1 1
10 31137 1 1 125 TYR CG C -58.838 44.091 5.796 1.00 . A A . 269 TYR CG 1 1
10 31138 1 1 125 TYR CZ C -57.333 45.188 3.730 1.00 . A A . 269 TYR CZ 1 1
10 31139 1 1 125 TYR H H -57.779 41.693 7.157 1.00 . A A . 269 TYR H 1 1
10 31140 1 1 125 TYR HA H -60.618 41.770 7.667 1.00 . A A . 269 TYR HA 1 1
10 31141 1 1 125 TYR HB2 H -60.636 44.002 6.891 1.00 . A A . 269 TYR HB2 1 1
10 31142 1 1 125 TYR HB3 H -59.188 43.797 7.860 1.00 . A A . 269 TYR HB3 1 1
10 31143 1 1 125 TYR HD1 H -56.963 43.775 6.764 1.00 . A A . 269 TYR HD1 1 1
10 31144 1 1 125 TYR HD2 H -60.524 44.546 4.570 1.00 . A A . 269 TYR HD2 1 1
10 31145 1 1 125 TYR HE1 H -55.626 44.741 4.939 1.00 . A A . 269 TYR HE1 1 1
10 31146 1 1 125 TYR HE2 H -59.198 45.517 2.743 1.00 . A A . 269 TYR HE2 1 1
10 31147 1 1 125 TYR HH H -55.905 45.091 2.434 1.00 . A A . 269 TYR HH 1 1
10 31148 1 1 125 TYR N N -58.658 41.296 7.333 1.00 . A A . 269 TYR N 1 1
10 31149 1 1 125 TYR O O -61.643 41.728 5.326 1.00 . A A . 269 TYR O 1 1
10 31150 1 1 125 TYR OH O -56.587 45.729 2.707 1.00 . A A . 269 TYR OH 1 1
10 31151 1 1 126 LEU C C -61.116 39.350 3.552 1.00 . A A . 270 LEU C 1 1
10 31152 1 1 126 LEU CA C -60.120 40.501 3.400 1.00 . A A . 270 LEU CA 1 1
10 31153 1 1 126 LEU CB C -58.971 40.035 2.498 1.00 . A A . 270 LEU CB 1 1
10 31154 1 1 126 LEU CD1 C -57.411 41.994 2.629 1.00 . A A . 270 LEU CD1 1 1
10 31155 1 1 126 LEU CD2 C -57.377 40.508 0.626 1.00 . A A . 270 LEU CD2 1 1
10 31156 1 1 126 LEU CG C -58.247 41.127 1.710 1.00 . A A . 270 LEU CG 1 1
10 31157 1 1 126 LEU H H -58.687 40.834 4.942 1.00 . A A . 270 LEU H 1 1
10 31158 1 1 126 LEU HA H -60.621 41.332 2.926 1.00 . A A . 270 LEU HA 1 1
10 31159 1 1 126 LEU HB2 H -58.243 39.531 3.118 1.00 . A A . 270 LEU HB2 1 1
10 31160 1 1 126 LEU HB3 H -59.368 39.319 1.793 1.00 . A A . 270 LEU HB3 1 1
10 31161 1 1 126 LEU HD11 H -56.677 41.382 3.132 1.00 . A A . 270 LEU HD11 1 1
10 31162 1 1 126 LEU HD12 H -56.909 42.754 2.049 1.00 . A A . 270 LEU HD12 1 1
10 31163 1 1 126 LEU HD13 H -58.051 42.464 3.361 1.00 . A A . 270 LEU HD13 1 1
10 31164 1 1 126 LEU HD21 H -57.994 39.935 -0.049 1.00 . A A . 270 LEU HD21 1 1
10 31165 1 1 126 LEU HD22 H -56.875 41.292 0.077 1.00 . A A . 270 LEU HD22 1 1
10 31166 1 1 126 LEU HD23 H -56.643 39.861 1.081 1.00 . A A . 270 LEU HD23 1 1
10 31167 1 1 126 LEU HG H -58.979 41.759 1.229 1.00 . A A . 270 LEU HG 1 1
10 31168 1 1 126 LEU N N -59.630 40.960 4.707 1.00 . A A . 270 LEU N 1 1
10 31169 1 1 126 LEU O O -61.020 38.559 4.490 1.00 . A A . 270 LEU O 1 1
10 31170 1 1 127 ASN C C -62.916 37.268 1.458 1.00 . A A . 271 ASN C 1 1
10 31171 1 1 127 ASN CA C -63.079 38.197 2.662 1.00 . A A . 271 ASN CA 1 1
10 31172 1 1 127 ASN CB C -64.506 38.765 2.725 1.00 . A A . 271 ASN CB 1 1
10 31173 1 1 127 ASN CG C -64.987 39.362 1.417 1.00 . A A . 271 ASN CG 1 1
10 31174 1 1 127 ASN H H -62.099 39.916 1.896 1.00 . A A . 271 ASN H 1 1
10 31175 1 1 127 ASN HA H -62.896 37.620 3.559 1.00 . A A . 271 ASN HA 1 1
10 31176 1 1 127 ASN HB2 H -65.186 37.973 3.000 1.00 . A A . 271 ASN HB2 1 1
10 31177 1 1 127 ASN HB3 H -64.542 39.535 3.483 1.00 . A A . 271 ASN HB3 1 1
10 31178 1 1 127 ASN HD21 H -66.852 38.839 1.849 1.00 . A A . 271 ASN HD21 1 1
10 31179 1 1 127 ASN HD22 H -66.640 39.686 0.350 1.00 . A A . 271 ASN HD22 1 1
10 31180 1 1 127 ASN N N -62.073 39.259 2.622 1.00 . A A . 271 ASN N 1 1
10 31181 1 1 127 ASN ND2 N -66.286 39.281 1.179 1.00 . A A . 271 ASN ND2 1 1
10 31182 1 1 127 ASN O O -61.990 37.433 0.662 1.00 . A A . 271 ASN O 1 1
10 31183 1 1 127 ASN OD1 O -64.202 39.880 0.626 1.00 . A A . 271 ASN OD1 1 1
10 31184 1 1 128 ASP C C -63.695 35.964 -1.172 1.00 . A A . 272 ASP C 1 1
10 31185 1 1 128 ASP CA C -63.752 35.333 0.211 1.00 . A A . 272 ASP CA 1 1
10 31186 1 1 128 ASP CB C -64.950 34.384 0.292 1.00 . A A . 272 ASP CB 1 1
10 31187 1 1 128 ASP CG C -65.075 33.717 1.650 1.00 . A A . 272 ASP CG 1 1
10 31188 1 1 128 ASP H H -64.541 36.170 1.954 1.00 . A A . 272 ASP H 1 1
10 31189 1 1 128 ASP HA H -62.857 34.747 0.346 1.00 . A A . 272 ASP HA 1 1
10 31190 1 1 128 ASP HB2 H -65.856 34.940 0.101 1.00 . A A . 272 ASP HB2 1 1
10 31191 1 1 128 ASP HB3 H -64.842 33.614 -0.458 1.00 . A A . 272 ASP HB3 1 1
10 31192 1 1 128 ASP N N -63.808 36.289 1.314 1.00 . A A . 272 ASP N 1 1
10 31193 1 1 128 ASP O O -62.855 35.595 -1.994 1.00 . A A . 272 ASP O 1 1
10 31194 1 1 128 ASP OD1 O -65.576 34.369 2.587 1.00 . A A . 272 ASP OD1 1 1
10 31195 1 1 128 ASP OD2 O -64.686 32.539 1.791 1.00 . A A . 272 ASP OD2 1 1
10 31196 1 1 129 ASP C C -63.582 38.539 -3.119 1.00 . A A . 273 ASP C 1 1
10 31197 1 1 129 ASP CA C -64.821 37.599 -2.845 1.00 . A A . 273 ASP CA 1 1
10 31198 1 1 129 ASP CB C -66.113 38.406 -2.894 1.00 . A A . 273 ASP CB 1 1
10 31199 1 1 129 ASP CG C -67.331 37.521 -2.781 1.00 . A A . 273 ASP CG 1 1
10 31200 1 1 129 ASP H H -65.410 37.038 -0.862 1.00 . A A . 273 ASP H 1 1
10 31201 1 1 129 ASP HA H -64.851 36.848 -3.623 1.00 . A A . 273 ASP HA 1 1
10 31202 1 1 129 ASP HB2 H -66.124 39.112 -2.077 1.00 . A A . 273 ASP HB2 1 1
10 31203 1 1 129 ASP HB3 H -66.163 38.942 -3.831 1.00 . A A . 273 ASP HB3 1 1
10 31204 1 1 129 ASP N N -64.710 36.869 -1.526 1.00 . A A . 273 ASP N 1 1
10 31205 1 1 129 ASP O O -63.280 38.786 -4.304 1.00 . A A . 273 ASP O 1 1
10 31206 1 1 129 ASP OD1 O -67.302 36.392 -3.313 1.00 . A A . 273 ASP OD1 1 1
10 31207 1 1 129 ASP OD2 O -68.318 37.936 -2.142 1.00 . A A . 273 ASP OD2 1 1
10 31208 1 1 130 GLN C C -60.434 39.021 -2.428 1.00 . A A . 274 GLN C 1 1
10 31209 1 1 130 GLN CA C -61.665 39.881 -2.148 1.00 . A A . 274 GLN CA 1 1
10 31210 1 1 130 GLN CB C -61.429 40.742 -0.908 1.00 . A A . 274 GLN CB 1 1
10 31211 1 1 130 GLN CD C -62.168 42.717 0.471 1.00 . A A . 274 GLN CD 1 1
10 31212 1 1 130 GLN CG C -62.332 41.960 -0.831 1.00 . A A . 274 GLN CG 1 1
10 31213 1 1 130 GLN H H -63.297 39.007 -1.118 1.00 . A A . 274 GLN H 1 1
10 31214 1 1 130 GLN HA H -61.823 40.532 -2.995 1.00 . A A . 274 GLN HA 1 1
10 31215 1 1 130 GLN HB2 H -61.596 40.138 -0.029 1.00 . A A . 274 GLN HB2 1 1
10 31216 1 1 130 GLN HB3 H -60.402 41.080 -0.911 1.00 . A A . 274 GLN HB3 1 1
10 31217 1 1 130 GLN HE21 H -63.616 41.636 1.294 1.00 . A A . 274 GLN HE21 1 1
10 31218 1 1 130 GLN HE22 H -62.888 42.829 2.318 1.00 . A A . 274 GLN HE22 1 1
10 31219 1 1 130 GLN HG2 H -62.094 42.624 -1.648 1.00 . A A . 274 GLN HG2 1 1
10 31220 1 1 130 GLN HG3 H -63.360 41.638 -0.917 1.00 . A A . 274 GLN HG3 1 1
10 31221 1 1 130 GLN N N -62.864 39.061 -1.995 1.00 . A A . 274 GLN N 1 1
10 31222 1 1 130 GLN NE2 N -62.968 42.359 1.460 1.00 . A A . 274 GLN NE2 1 1
10 31223 1 1 130 GLN O O -59.660 39.298 -3.349 1.00 . A A . 274 GLN O 1 1
10 31224 1 1 130 GLN OE1 O -61.335 43.615 0.587 1.00 . A A . 274 GLN OE1 1 1
10 31225 1 1 131 VAL C C -59.192 36.377 -3.134 1.00 . A A . 275 VAL C 1 1
10 31226 1 1 131 VAL CA C -59.131 37.072 -1.779 1.00 . A A . 275 VAL CA 1 1
10 31227 1 1 131 VAL CB C -59.072 36.013 -0.655 1.00 . A A . 275 VAL CB 1 1
10 31228 1 1 131 VAL CG1 C -57.897 35.070 -0.865 1.00 . A A . 275 VAL CG1 1 1
10 31229 1 1 131 VAL CG2 C -58.974 36.683 0.708 1.00 . A A . 275 VAL CG2 1 1
10 31230 1 1 131 VAL H H -60.941 37.825 -0.910 1.00 . A A . 275 VAL H 1 1
10 31231 1 1 131 VAL HA H -58.227 37.664 -1.735 1.00 . A A . 275 VAL HA 1 1
10 31232 1 1 131 VAL HB H -59.984 35.433 -0.683 1.00 . A A . 275 VAL HB 1 1
10 31233 1 1 131 VAL HG11 H -56.975 35.632 -0.846 1.00 . A A . 275 VAL HG11 1 1
10 31234 1 1 131 VAL HG12 H -57.883 34.331 -0.076 1.00 . A A . 275 VAL HG12 1 1
10 31235 1 1 131 VAL HG13 H -57.998 34.574 -1.819 1.00 . A A . 275 VAL HG13 1 1
10 31236 1 1 131 VAL HG21 H -59.838 37.311 0.865 1.00 . A A . 275 VAL HG21 1 1
10 31237 1 1 131 VAL HG22 H -58.933 35.928 1.478 1.00 . A A . 275 VAL HG22 1 1
10 31238 1 1 131 VAL HG23 H -58.079 37.287 0.748 1.00 . A A . 275 VAL HG23 1 1
10 31239 1 1 131 VAL N N -60.263 37.977 -1.623 1.00 . A A . 275 VAL N 1 1
10 31240 1 1 131 VAL O O -58.208 36.340 -3.873 1.00 . A A . 275 VAL O 1 1
10 31241 1 1 132 LYS C C -60.204 36.008 -5.899 1.00 . A A . 276 LYS C 1 1
10 31242 1 1 132 LYS CA C -60.575 35.131 -4.710 1.00 . A A . 276 LYS CA 1 1
10 31243 1 1 132 LYS CB C -62.031 34.683 -4.896 1.00 . A A . 276 LYS CB 1 1
10 31244 1 1 132 LYS CD C -63.688 32.812 -4.573 1.00 . A A . 276 LYS CD 1 1
10 31245 1 1 132 LYS CE C -64.849 33.771 -4.807 1.00 . A A . 276 LYS CE 1 1
10 31246 1 1 132 LYS CG C -62.452 33.516 -4.022 1.00 . A A . 276 LYS CG 1 1
10 31247 1 1 132 LYS H H -61.081 35.918 -2.790 1.00 . A A . 276 LYS H 1 1
10 31248 1 1 132 LYS HA H -59.939 34.259 -4.713 1.00 . A A . 276 LYS HA 1 1
10 31249 1 1 132 LYS HB2 H -62.679 35.516 -4.672 1.00 . A A . 276 LYS HB2 1 1
10 31250 1 1 132 LYS HB3 H -62.174 34.398 -5.928 1.00 . A A . 276 LYS HB3 1 1
10 31251 1 1 132 LYS HD2 H -63.431 32.345 -5.513 1.00 . A A . 276 LYS HD2 1 1
10 31252 1 1 132 LYS HD3 H -63.998 32.053 -3.869 1.00 . A A . 276 LYS HD3 1 1
10 31253 1 1 132 LYS HE2 H -64.517 34.561 -5.464 1.00 . A A . 276 LYS HE2 1 1
10 31254 1 1 132 LYS HE3 H -65.654 33.228 -5.281 1.00 . A A . 276 LYS HE3 1 1
10 31255 1 1 132 LYS HG2 H -61.639 32.807 -3.971 1.00 . A A . 276 LYS HG2 1 1
10 31256 1 1 132 LYS HG3 H -62.672 33.885 -3.030 1.00 . A A . 276 LYS HG3 1 1
10 31257 1 1 132 LYS HZ1 H -64.568 34.802 -3.012 1.00 . A A . 276 LYS HZ1 1 1
10 31258 1 1 132 LYS HZ2 H -66.056 35.118 -3.758 1.00 . A A . 276 LYS HZ2 1 1
10 31259 1 1 132 LYS HZ3 H -65.807 33.651 -2.952 1.00 . A A . 276 LYS HZ3 1 1
10 31260 1 1 132 LYS N N -60.362 35.830 -3.447 1.00 . A A . 276 LYS N 1 1
10 31261 1 1 132 LYS NZ N -65.351 34.376 -3.544 1.00 . A A . 276 LYS NZ 1 1
10 31262 1 1 132 LYS O O -59.678 35.519 -6.888 1.00 . A A . 276 LYS O 1 1
10 31263 1 1 133 GLU C C -58.661 38.266 -7.133 1.00 . A A . 277 GLU C 1 1
10 31264 1 1 133 GLU CA C -60.161 38.231 -6.874 1.00 . A A . 277 GLU CA 1 1
10 31265 1 1 133 GLU CB C -60.672 39.627 -6.522 1.00 . A A . 277 GLU CB 1 1
10 31266 1 1 133 GLU CD C -61.028 42.004 -7.262 1.00 . A A . 277 GLU CD 1 1
10 31267 1 1 133 GLU CG C -60.536 40.630 -7.651 1.00 . A A . 277 GLU CG 1 1
10 31268 1 1 133 GLU H H -60.895 37.636 -4.978 1.00 . A A . 277 GLU H 1 1
10 31269 1 1 133 GLU HA H -60.664 37.887 -7.765 1.00 . A A . 277 GLU HA 1 1
10 31270 1 1 133 GLU HB2 H -61.716 39.558 -6.255 1.00 . A A . 277 GLU HB2 1 1
10 31271 1 1 133 GLU HB3 H -60.117 39.996 -5.672 1.00 . A A . 277 GLU HB3 1 1
10 31272 1 1 133 GLU HG2 H -59.495 40.704 -7.929 1.00 . A A . 277 GLU HG2 1 1
10 31273 1 1 133 GLU HG3 H -61.110 40.284 -8.497 1.00 . A A . 277 GLU HG3 1 1
10 31274 1 1 133 GLU N N -60.475 37.302 -5.793 1.00 . A A . 277 GLU N 1 1
10 31275 1 1 133 GLU O O -58.204 38.088 -8.270 1.00 . A A . 277 GLU O 1 1
10 31276 1 1 133 GLU OE1 O -62.250 42.252 -7.358 1.00 . A A . 277 GLU OE1 1 1
10 31277 1 1 133 GLU OE2 O -60.197 42.843 -6.858 1.00 . A A . 277 GLU OE2 1 1
10 31278 1 1 134 LEU C C -55.885 37.317 -6.856 1.00 . A A . 278 LEU C 1 1
10 31279 1 1 134 LEU CA C -56.440 38.576 -6.163 1.00 . A A . 278 LEU CA 1 1
10 31280 1 1 134 LEU CB C -55.867 38.739 -4.739 1.00 . A A . 278 LEU CB 1 1
10 31281 1 1 134 LEU CD1 C -53.595 37.635 -4.658 1.00 . A A . 278 LEU CD1 1 1
10 31282 1 1 134 LEU CD2 C -53.836 39.908 -5.674 1.00 . A A . 278 LEU CD2 1 1
10 31283 1 1 134 LEU CG C -54.348 38.955 -4.603 1.00 . A A . 278 LEU CG 1 1
10 31284 1 1 134 LEU H H -58.370 38.636 -5.233 1.00 . A A . 278 LEU H 1 1
10 31285 1 1 134 LEU HA H -56.177 39.442 -6.751 1.00 . A A . 278 LEU HA 1 1
10 31286 1 1 134 LEU HB2 H -56.360 39.581 -4.278 1.00 . A A . 278 LEU HB2 1 1
10 31287 1 1 134 LEU HB3 H -56.126 37.852 -4.177 1.00 . A A . 278 LEU HB3 1 1
10 31288 1 1 134 LEU HD11 H -53.802 37.143 -5.598 1.00 . A A . 278 LEU HD11 1 1
10 31289 1 1 134 LEU HD12 H -52.534 37.820 -4.575 1.00 . A A . 278 LEU HD12 1 1
10 31290 1 1 134 LEU HD13 H -53.915 37.003 -3.843 1.00 . A A . 278 LEU HD13 1 1
10 31291 1 1 134 LEU HD21 H -54.342 40.857 -5.584 1.00 . A A . 278 LEU HD21 1 1
10 31292 1 1 134 LEU HD22 H -52.773 40.053 -5.546 1.00 . A A . 278 LEU HD22 1 1
10 31293 1 1 134 LEU HD23 H -54.027 39.488 -6.650 1.00 . A A . 278 LEU HD23 1 1
10 31294 1 1 134 LEU HG H -54.148 39.404 -3.640 1.00 . A A . 278 LEU HG 1 1
10 31295 1 1 134 LEU N N -57.892 38.512 -6.079 1.00 . A A . 278 LEU N 1 1
10 31296 1 1 134 LEU O O -54.884 37.377 -7.568 1.00 . A A . 278 LEU O 1 1
10 31297 1 1 135 LEU C C -56.642 34.743 -8.683 1.00 . A A . 279 LEU C 1 1
10 31298 1 1 135 LEU CA C -56.149 34.905 -7.244 1.00 . A A . 279 LEU CA 1 1
10 31299 1 1 135 LEU CB C -56.665 33.752 -6.383 1.00 . A A . 279 LEU CB 1 1
10 31300 1 1 135 LEU CD1 C -56.871 32.673 -4.132 1.00 . A A . 279 LEU CD1 1 1
10 31301 1 1 135 LEU CD2 C -54.686 33.651 -4.844 1.00 . A A . 279 LEU CD2 1 1
10 31302 1 1 135 LEU CG C -56.200 33.780 -4.925 1.00 . A A . 279 LEU CG 1 1
10 31303 1 1 135 LEU H H -57.333 36.303 -6.061 1.00 . A A . 279 LEU H 1 1
10 31304 1 1 135 LEU HA H -55.071 34.875 -7.247 1.00 . A A . 279 LEU HA 1 1
10 31305 1 1 135 LEU HB2 H -57.745 33.776 -6.395 1.00 . A A . 279 LEU HB2 1 1
10 31306 1 1 135 LEU HB3 H -56.336 32.824 -6.824 1.00 . A A . 279 LEU HB3 1 1
10 31307 1 1 135 LEU HD11 H -56.624 31.717 -4.569 1.00 . A A . 279 LEU HD11 1 1
10 31308 1 1 135 LEU HD12 H -56.525 32.703 -3.109 1.00 . A A . 279 LEU HD12 1 1
10 31309 1 1 135 LEU HD13 H -57.941 32.815 -4.154 1.00 . A A . 279 LEU HD13 1 1
10 31310 1 1 135 LEU HD21 H -54.225 34.480 -5.358 1.00 . A A . 279 LEU HD21 1 1
10 31311 1 1 135 LEU HD22 H -54.380 33.654 -3.808 1.00 . A A . 279 LEU HD22 1 1
10 31312 1 1 135 LEU HD23 H -54.378 32.725 -5.306 1.00 . A A . 279 LEU HD23 1 1
10 31313 1 1 135 LEU HG H -56.480 34.725 -4.483 1.00 . A A . 279 LEU HG 1 1
10 31314 1 1 135 LEU N N -56.557 36.185 -6.651 1.00 . A A . 279 LEU N 1 1
10 31315 1 1 135 LEU O O -55.913 34.265 -9.555 1.00 . A A . 279 LEU O 1 1
10 31316 1 1 136 THR C C -57.722 35.766 -11.322 1.00 . A A . 280 THR C 1 1
10 31317 1 1 136 THR CA C -58.500 35.051 -10.235 1.00 . A A . 280 THR CA 1 1
10 31318 1 1 136 THR CB C -59.951 35.587 -10.195 1.00 . A A . 280 THR CB 1 1
10 31319 1 1 136 THR CG2 C -60.653 35.423 -11.536 1.00 . A A . 280 THR CG2 1 1
10 31320 1 1 136 THR H H -58.415 35.512 -8.183 1.00 . A A . 280 THR H 1 1
10 31321 1 1 136 THR HA H -58.550 34.002 -10.489 1.00 . A A . 280 THR HA 1 1
10 31322 1 1 136 THR HB H -59.925 36.638 -9.944 1.00 . A A . 280 THR HB 1 1
10 31323 1 1 136 THR HG1 H -60.246 34.974 -8.340 1.00 . A A . 280 THR HG1 1 1
10 31324 1 1 136 THR HG21 H -60.677 34.377 -11.804 1.00 . A A . 280 THR HG21 1 1
10 31325 1 1 136 THR HG22 H -61.664 35.800 -11.463 1.00 . A A . 280 THR HG22 1 1
10 31326 1 1 136 THR HG23 H -60.118 35.976 -12.294 1.00 . A A . 280 THR HG23 1 1
10 31327 1 1 136 THR N N -57.883 35.147 -8.916 1.00 . A A . 280 THR N 1 1
10 31328 1 1 136 THR O O -57.826 35.409 -12.499 1.00 . A A . 280 THR O 1 1
10 31329 1 1 136 THR OG1 O -60.696 34.887 -9.190 1.00 . A A . 280 THR OG1 1 1
10 31330 1 1 137 SER C C -55.167 36.796 -12.774 1.00 . A A . 281 SER C 1 1
10 31331 1 1 137 SER CA C -56.140 37.690 -11.912 1.00 . A A . 281 SER CA 1 1
10 31332 1 1 137 SER CB C -55.332 38.722 -11.121 1.00 . A A . 281 SER CB 1 1
10 31333 1 1 137 SER H H -56.994 37.169 -10.028 1.00 . A A . 281 SER H 1 1
10 31334 1 1 137 SER HA H -56.811 38.210 -12.580 1.00 . A A . 281 SER HA 1 1
10 31335 1 1 137 SER HB2 H -54.638 38.210 -10.470 1.00 . A A . 281 SER HB2 1 1
10 31336 1 1 137 SER HB3 H -54.784 39.350 -11.808 1.00 . A A . 281 SER HB3 1 1
10 31337 1 1 137 SER HG H -55.662 39.968 -9.633 1.00 . A A . 281 SER HG 1 1
10 31338 1 1 137 SER N N -56.973 36.888 -10.967 1.00 . A A . 281 SER N 1 1
10 31339 1 1 137 SER O O -54.585 37.302 -13.760 1.00 . A A . 281 SER O 1 1
10 31340 1 1 137 SER OG O -56.185 39.542 -10.331 1.00 . A A . 281 SER OG 1 1
10 31341 1 1 138 PHE C C -54.937 33.492 -13.968 1.00 . A A . 282 PHE C 1 1
10 31342 1 1 138 PHE CA C -54.149 34.523 -13.185 1.00 . A A . 282 PHE CA 1 1
10 31343 1 1 138 PHE CB C -53.143 33.835 -12.261 1.00 . A A . 282 PHE CB 1 1
10 31344 1 1 138 PHE CD1 C -52.254 35.645 -10.763 1.00 . A A . 282 PHE CD1 1 1
10 31345 1 1 138 PHE CD2 C -50.795 34.708 -12.402 1.00 . A A . 282 PHE CD2 1 1
10 31346 1 1 138 PHE CE1 C -51.242 36.487 -10.343 1.00 . A A . 282 PHE CE1 1 1
10 31347 1 1 138 PHE CE2 C -49.781 35.547 -11.983 1.00 . A A . 282 PHE CE2 1 1
10 31348 1 1 138 PHE CG C -52.042 34.746 -11.796 1.00 . A A . 282 PHE CG 1 1
10 31349 1 1 138 PHE CZ C -50.005 36.438 -10.953 1.00 . A A . 282 PHE CZ 1 1
10 31350 1 1 138 PHE H H -55.484 35.042 -11.637 1.00 . A A . 282 PHE H 1 1
10 31351 1 1 138 PHE HA H -53.605 35.139 -13.886 1.00 . A A . 282 PHE HA 1 1
10 31352 1 1 138 PHE HB2 H -53.662 33.465 -11.389 1.00 . A A . 282 PHE HB2 1 1
10 31353 1 1 138 PHE HB3 H -52.692 33.006 -12.785 1.00 . A A . 282 PHE HB3 1 1
10 31354 1 1 138 PHE HD1 H -53.220 35.684 -10.283 1.00 . A A . 282 PHE HD1 1 1
10 31355 1 1 138 PHE HD2 H -50.620 34.011 -13.207 1.00 . A A . 282 PHE HD2 1 1
10 31356 1 1 138 PHE HE1 H -51.420 37.184 -9.537 1.00 . A A . 282 PHE HE1 1 1
10 31357 1 1 138 PHE HE2 H -48.814 35.507 -12.462 1.00 . A A . 282 PHE HE2 1 1
10 31358 1 1 138 PHE HZ H -49.214 37.095 -10.624 1.00 . A A . 282 PHE HZ 1 1
10 31359 1 1 138 PHE N N -55.028 35.401 -12.427 1.00 . A A . 282 PHE N 1 1
10 31360 1 1 138 PHE O O -54.393 32.806 -14.835 1.00 . A A . 282 PHE O 1 1
10 31361 1 1 139 GLY C C -58.188 31.933 -13.431 1.00 . A A . 283 GLY C 1 1
10 31362 1 1 139 GLY CA C -57.078 32.437 -14.333 1.00 . A A . 283 GLY CA 1 1
10 31363 1 1 139 GLY H H -56.592 33.963 -12.957 1.00 . A A . 283 GLY H 1 1
10 31364 1 1 139 GLY HA2 H -57.517 32.913 -15.199 1.00 . A A . 283 GLY HA2 1 1
10 31365 1 1 139 GLY HA3 H -56.482 31.597 -14.658 1.00 . A A . 283 GLY HA3 1 1
10 31366 1 1 139 GLY N N -56.221 33.387 -13.657 1.00 . A A . 283 GLY N 1 1
10 31367 1 1 139 GLY O O -58.101 32.067 -12.210 1.00 . A A . 283 GLY O 1 1
10 31368 1 1 140 PRO C C -59.967 29.737 -12.237 1.00 . A A . 284 PRO C 1 1
10 31369 1 1 140 PRO CA C -60.383 30.820 -13.231 1.00 . A A . 284 PRO CA 1 1
10 31370 1 1 140 PRO CB C -61.317 30.232 -14.299 1.00 . A A . 284 PRO CB 1 1
10 31371 1 1 140 PRO CD C -59.436 31.148 -15.449 1.00 . A A . 284 PRO CD 1 1
10 31372 1 1 140 PRO CG C -60.464 30.055 -15.508 1.00 . A A . 284 PRO CG 1 1
10 31373 1 1 140 PRO HA H -60.896 31.610 -12.701 1.00 . A A . 284 PRO HA 1 1
10 31374 1 1 140 PRO HB2 H -61.711 29.287 -13.953 1.00 . A A . 284 PRO HB2 1 1
10 31375 1 1 140 PRO HB3 H -62.130 30.918 -14.486 1.00 . A A . 284 PRO HB3 1 1
10 31376 1 1 140 PRO HD2 H -58.517 30.829 -15.918 1.00 . A A . 284 PRO HD2 1 1
10 31377 1 1 140 PRO HD3 H -59.810 32.047 -15.918 1.00 . A A . 284 PRO HD3 1 1
10 31378 1 1 140 PRO HG2 H -59.985 29.088 -15.482 1.00 . A A . 284 PRO HG2 1 1
10 31379 1 1 140 PRO HG3 H -61.065 30.154 -16.399 1.00 . A A . 284 PRO HG3 1 1
10 31380 1 1 140 PRO N N -59.251 31.346 -14.006 1.00 . A A . 284 PRO N 1 1
10 31381 1 1 140 PRO O O -59.040 28.967 -12.492 1.00 . A A . 284 PRO O 1 1
10 31382 1 1 141 LEU C C -61.390 27.565 -10.084 1.00 . A A . 285 LEU C 1 1
10 31383 1 1 141 LEU CA C -60.376 28.706 -10.062 1.00 . A A . 285 LEU CA 1 1
10 31384 1 1 141 LEU CB C -60.408 29.377 -8.685 1.00 . A A . 285 LEU CB 1 1
10 31385 1 1 141 LEU CD1 C -59.667 31.238 -7.180 1.00 . A A . 285 LEU CD1 1 1
10 31386 1 1 141 LEU CD2 C -57.970 29.856 -8.378 1.00 . A A . 285 LEU CD2 1 1
10 31387 1 1 141 LEU CG C -59.360 30.468 -8.454 1.00 . A A . 285 LEU CG 1 1
10 31388 1 1 141 LEU H H -61.390 30.332 -10.961 1.00 . A A . 285 LEU H 1 1
10 31389 1 1 141 LEU HA H -59.390 28.306 -10.239 1.00 . A A . 285 LEU HA 1 1
10 31390 1 1 141 LEU HB2 H -61.386 29.815 -8.548 1.00 . A A . 285 LEU HB2 1 1
10 31391 1 1 141 LEU HB3 H -60.268 28.613 -7.935 1.00 . A A . 285 LEU HB3 1 1
10 31392 1 1 141 LEU HD11 H -59.641 30.566 -6.335 1.00 . A A . 285 LEU HD11 1 1
10 31393 1 1 141 LEU HD12 H -58.930 32.017 -7.043 1.00 . A A . 285 LEU HD12 1 1
10 31394 1 1 141 LEU HD13 H -60.648 31.682 -7.255 1.00 . A A . 285 LEU HD13 1 1
10 31395 1 1 141 LEU HD21 H -57.747 29.352 -9.307 1.00 . A A . 285 LEU HD21 1 1
10 31396 1 1 141 LEU HD22 H -57.242 30.635 -8.206 1.00 . A A . 285 LEU HD22 1 1
10 31397 1 1 141 LEU HD23 H -57.935 29.144 -7.566 1.00 . A A . 285 LEU HD23 1 1
10 31398 1 1 141 LEU HG H -59.379 31.162 -9.282 1.00 . A A . 285 LEU HG 1 1
10 31399 1 1 141 LEU N N -60.663 29.689 -11.102 1.00 . A A . 285 LEU N 1 1
10 31400 1 1 141 LEU O O -62.563 27.771 -10.393 1.00 . A A . 285 LEU O 1 1
10 31401 1 1 142 LYS C C -62.190 24.889 -8.278 1.00 . A A . 286 LYS C 1 1
10 31402 1 1 142 LYS CA C -61.793 25.195 -9.727 1.00 . A A . 286 LYS CA 1 1
10 31403 1 1 142 LYS CB C -61.083 23.965 -10.310 1.00 . A A . 286 LYS CB 1 1
10 31404 1 1 142 LYS CD C -59.628 21.974 -9.736 1.00 . A A . 286 LYS CD 1 1
10 31405 1 1 142 LYS CE C -58.826 21.917 -11.022 1.00 . A A . 286 LYS CE 1 1
10 31406 1 1 142 LYS CG C -60.029 23.393 -9.374 1.00 . A A . 286 LYS CG 1 1
10 31407 1 1 142 LYS H H -59.990 26.267 -9.514 1.00 . A A . 286 LYS H 1 1
10 31408 1 1 142 LYS HA H -62.680 25.410 -10.305 1.00 . A A . 286 LYS HA 1 1
10 31409 1 1 142 LYS HB2 H -61.816 23.198 -10.510 1.00 . A A . 286 LYS HB2 1 1
10 31410 1 1 142 LYS HB3 H -60.601 24.244 -11.235 1.00 . A A . 286 LYS HB3 1 1
10 31411 1 1 142 LYS HD2 H -59.030 21.566 -8.935 1.00 . A A . 286 LYS HD2 1 1
10 31412 1 1 142 LYS HD3 H -60.523 21.380 -9.854 1.00 . A A . 286 LYS HD3 1 1
10 31413 1 1 142 LYS HE2 H -59.508 21.958 -11.860 1.00 . A A . 286 LYS HE2 1 1
10 31414 1 1 142 LYS HE3 H -58.161 22.767 -11.058 1.00 . A A . 286 LYS HE3 1 1
10 31415 1 1 142 LYS HG2 H -59.151 24.019 -9.416 1.00 . A A . 286 LYS HG2 1 1
10 31416 1 1 142 LYS HG3 H -60.422 23.398 -8.367 1.00 . A A . 286 LYS HG3 1 1
10 31417 1 1 142 LYS HZ1 H -58.657 19.838 -11.129 1.00 . A A . 286 LYS HZ1 1 1
10 31418 1 1 142 LYS HZ2 H -57.449 20.675 -11.977 1.00 . A A . 286 LYS HZ2 1 1
10 31419 1 1 142 LYS HZ3 H -57.395 20.595 -10.281 1.00 . A A . 286 LYS HZ3 1 1
10 31420 1 1 142 LYS N N -60.929 26.365 -9.752 1.00 . A A . 286 LYS N 1 1
10 31421 1 1 142 LYS NZ N -58.027 20.670 -11.110 1.00 . A A . 286 LYS NZ 1 1
10 31422 1 1 142 LYS O O -63.149 24.160 -8.026 1.00 . A A . 286 LYS O 1 1
10 31423 1 1 143 ALA C C -60.961 26.137 -4.943 1.00 . A A . 287 ALA C 1 1
10 31424 1 1 143 ALA CA C -61.684 25.085 -5.791 1.00 . A A . 287 ALA CA 1 1
10 31425 1 1 143 ALA CB C -61.236 23.683 -5.398 1.00 . A A . 287 ALA CB 1 1
10 31426 1 1 143 ALA H H -60.612 25.875 -7.469 1.00 . A A . 287 ALA H 1 1
10 31427 1 1 143 ALA HA H -62.751 25.169 -5.631 1.00 . A A . 287 ALA HA 1 1
10 31428 1 1 143 ALA HB1 H -60.173 23.587 -5.563 1.00 . A A . 287 ALA HB1 1 1
10 31429 1 1 143 ALA HB2 H -61.455 23.514 -4.354 1.00 . A A . 287 ALA HB2 1 1
10 31430 1 1 143 ALA HB3 H -61.761 22.955 -5.998 1.00 . A A . 287 ALA HB3 1 1
10 31431 1 1 143 ALA N N -61.404 25.342 -7.242 1.00 . A A . 287 ALA N 1 1
10 31432 1 1 143 ALA O O -59.762 26.307 -5.082 1.00 . A A . 287 ALA O 1 1
10 31433 1 1 144 PHE C C -61.817 27.879 -1.800 1.00 . A A . 288 PHE C 1 1
10 31434 1 1 144 PHE CA C -61.144 27.874 -3.176 1.00 . A A . 288 PHE CA 1 1
10 31435 1 1 144 PHE CB C -61.265 29.273 -3.793 1.00 . A A . 288 PHE CB 1 1
10 31436 1 1 144 PHE CD1 C -59.617 30.828 -2.700 1.00 . A A . 288 PHE CD1 1 1
10 31437 1 1 144 PHE CD2 C -61.901 30.958 -2.031 1.00 . A A . 288 PHE CD2 1 1
10 31438 1 1 144 PHE CE1 C -59.298 31.830 -1.801 1.00 . A A . 288 PHE CE1 1 1
10 31439 1 1 144 PHE CE2 C -61.587 31.961 -1.134 1.00 . A A . 288 PHE CE2 1 1
10 31440 1 1 144 PHE CG C -60.919 30.379 -2.827 1.00 . A A . 288 PHE CG 1 1
10 31441 1 1 144 PHE CZ C -60.285 32.397 -1.019 1.00 . A A . 288 PHE CZ 1 1
10 31442 1 1 144 PHE H H -62.644 26.574 -3.932 1.00 . A A . 288 PHE H 1 1
10 31443 1 1 144 PHE HA H -60.098 27.643 -3.045 1.00 . A A . 288 PHE HA 1 1
10 31444 1 1 144 PHE HB2 H -60.597 29.347 -4.637 1.00 . A A . 288 PHE HB2 1 1
10 31445 1 1 144 PHE HB3 H -62.280 29.426 -4.127 1.00 . A A . 288 PHE HB3 1 1
10 31446 1 1 144 PHE HD1 H -58.843 30.387 -3.312 1.00 . A A . 288 PHE HD1 1 1
10 31447 1 1 144 PHE HD2 H -62.922 30.618 -2.120 1.00 . A A . 288 PHE HD2 1 1
10 31448 1 1 144 PHE HE1 H -58.278 32.171 -1.712 1.00 . A A . 288 PHE HE1 1 1
10 31449 1 1 144 PHE HE2 H -62.362 32.401 -0.525 1.00 . A A . 288 PHE HE2 1 1
10 31450 1 1 144 PHE HZ H -60.038 33.180 -0.318 1.00 . A A . 288 PHE HZ 1 1
10 31451 1 1 144 PHE N N -61.715 26.857 -4.063 1.00 . A A . 288 PHE N 1 1
10 31452 1 1 144 PHE O O -63.042 27.826 -1.702 1.00 . A A . 288 PHE O 1 1
10 31453 1 1 145 ASN C C -60.690 28.854 1.545 1.00 . A A . 289 ASN C 1 1
10 31454 1 1 145 ASN CA C -61.538 27.963 0.621 1.00 . A A . 289 ASN CA 1 1
10 31455 1 1 145 ASN CB C -61.571 26.548 1.222 1.00 . A A . 289 ASN CB 1 1
10 31456 1 1 145 ASN CG C -62.699 25.664 0.708 1.00 . A A . 289 ASN CG 1 1
10 31457 1 1 145 ASN H H -60.043 27.989 -0.873 1.00 . A A . 289 ASN H 1 1
10 31458 1 1 145 ASN HA H -62.543 28.352 0.583 1.00 . A A . 289 ASN HA 1 1
10 31459 1 1 145 ASN HB2 H -60.637 26.056 0.998 1.00 . A A . 289 ASN HB2 1 1
10 31460 1 1 145 ASN HB3 H -61.670 26.632 2.295 1.00 . A A . 289 ASN HB3 1 1
10 31461 1 1 145 ASN HD21 H -63.932 27.212 0.540 1.00 . A A . 289 ASN HD21 1 1
10 31462 1 1 145 ASN HD22 H -64.583 25.679 0.088 1.00 . A A . 289 ASN HD22 1 1
10 31463 1 1 145 ASN N N -61.008 27.946 -0.739 1.00 . A A . 289 ASN N 1 1
10 31464 1 1 145 ASN ND2 N -63.852 26.243 0.418 1.00 . A A . 289 ASN ND2 1 1
10 31465 1 1 145 ASN O O -59.484 28.657 1.673 1.00 . A A . 289 ASN O 1 1
10 31466 1 1 145 ASN OD1 O -62.533 24.450 0.597 1.00 . A A . 289 ASN OD1 1 1
10 31467 1 1 146 LEU C C -60.934 30.276 4.523 1.00 . A A . 290 LEU C 1 1
10 31468 1 1 146 LEU CA C -60.643 30.744 3.099 1.00 . A A . 290 LEU CA 1 1
10 31469 1 1 146 LEU CB C -61.139 32.183 2.898 1.00 . A A . 290 LEU CB 1 1
10 31470 1 1 146 LEU CD1 C -59.100 33.369 3.777 1.00 . A A . 290 LEU CD1 1 1
10 31471 1 1 146 LEU CD2 C -61.301 34.555 3.700 1.00 . A A . 290 LEU CD2 1 1
10 31472 1 1 146 LEU CG C -60.608 33.215 3.901 1.00 . A A . 290 LEU CG 1 1
10 31473 1 1 146 LEU H H -62.304 29.903 2.020 1.00 . A A . 290 LEU H 1 1
10 31474 1 1 146 LEU HA H -59.581 30.688 2.909 1.00 . A A . 290 LEU HA 1 1
10 31475 1 1 146 LEU HB2 H -60.855 32.500 1.906 1.00 . A A . 290 LEU HB2 1 1
10 31476 1 1 146 LEU HB3 H -62.217 32.179 2.960 1.00 . A A . 290 LEU HB3 1 1
10 31477 1 1 146 LEU HD11 H -58.853 33.693 2.777 1.00 . A A . 290 LEU HD11 1 1
10 31478 1 1 146 LEU HD12 H -58.754 34.104 4.489 1.00 . A A . 290 LEU HD12 1 1
10 31479 1 1 146 LEU HD13 H -58.623 32.421 3.977 1.00 . A A . 290 LEU HD13 1 1
10 31480 1 1 146 LEU HD21 H -62.362 34.440 3.863 1.00 . A A . 290 LEU HD21 1 1
10 31481 1 1 146 LEU HD22 H -60.905 35.274 4.402 1.00 . A A . 290 LEU HD22 1 1
10 31482 1 1 146 LEU HD23 H -61.127 34.902 2.692 1.00 . A A . 290 LEU HD23 1 1
10 31483 1 1 146 LEU HG H -60.826 32.874 4.904 1.00 . A A . 290 LEU HG 1 1
10 31484 1 1 146 LEU N N -61.335 29.829 2.182 1.00 . A A . 290 LEU N 1 1
10 31485 1 1 146 LEU O O -62.089 30.254 4.943 1.00 . A A . 290 LEU O 1 1
10 31486 1 1 147 VAL C C -60.391 30.549 7.613 1.00 . A A . 291 VAL C 1 1
10 31487 1 1 147 VAL CA C -60.078 29.433 6.627 1.00 . A A . 291 VAL CA 1 1
10 31488 1 1 147 VAL CB C -58.837 28.659 7.114 1.00 . A A . 291 VAL CB 1 1
10 31489 1 1 147 VAL CG1 C -59.050 28.116 8.521 1.00 . A A . 291 VAL CG1 1 1
10 31490 1 1 147 VAL CG2 C -58.503 27.530 6.151 1.00 . A A . 291 VAL CG2 1 1
10 31491 1 1 147 VAL H H -58.995 29.935 4.875 1.00 . A A . 291 VAL H 1 1
10 31492 1 1 147 VAL HA H -60.909 28.743 6.624 1.00 . A A . 291 VAL HA 1 1
10 31493 1 1 147 VAL HB H -58.000 29.342 7.137 1.00 . A A . 291 VAL HB 1 1
10 31494 1 1 147 VAL HG11 H -59.897 27.446 8.523 1.00 . A A . 291 VAL HG11 1 1
10 31495 1 1 147 VAL HG12 H -58.167 27.581 8.837 1.00 . A A . 291 VAL HG12 1 1
10 31496 1 1 147 VAL HG13 H -59.237 28.936 9.200 1.00 . A A . 291 VAL HG13 1 1
10 31497 1 1 147 VAL HG21 H -58.301 27.938 5.172 1.00 . A A . 291 VAL HG21 1 1
10 31498 1 1 147 VAL HG22 H -57.632 26.999 6.508 1.00 . A A . 291 VAL HG22 1 1
10 31499 1 1 147 VAL HG23 H -59.340 26.850 6.091 1.00 . A A . 291 VAL HG23 1 1
10 31500 1 1 147 VAL N N -59.897 29.901 5.259 1.00 . A A . 291 VAL N 1 1
10 31501 1 1 147 VAL O O -59.626 31.505 7.749 1.00 . A A . 291 VAL O 1 1
10 31502 1 1 148 LYS C C -62.100 30.698 10.654 1.00 . A A . 292 LYS C 1 1
10 31503 1 1 148 LYS CA C -61.990 31.378 9.288 1.00 . A A . 292 LYS CA 1 1
10 31504 1 1 148 LYS CB C -63.351 31.943 8.863 1.00 . A A . 292 LYS CB 1 1
10 31505 1 1 148 LYS CD C -64.761 32.964 7.037 1.00 . A A . 292 LYS CD 1 1
10 31506 1 1 148 LYS CE C -64.812 33.407 5.579 1.00 . A A . 292 LYS CE 1 1
10 31507 1 1 148 LYS CG C -63.376 32.471 7.432 1.00 . A A . 292 LYS CG 1 1
10 31508 1 1 148 LYS H H -62.085 29.611 8.130 1.00 . A A . 292 LYS H 1 1
10 31509 1 1 148 LYS HA H -61.265 32.177 9.340 1.00 . A A . 292 LYS HA 1 1
10 31510 1 1 148 LYS HB2 H -64.094 31.165 8.950 1.00 . A A . 292 LYS HB2 1 1
10 31511 1 1 148 LYS HB3 H -63.612 32.755 9.527 1.00 . A A . 292 LYS HB3 1 1
10 31512 1 1 148 LYS HD2 H -65.472 32.164 7.183 1.00 . A A . 292 LYS HD2 1 1
10 31513 1 1 148 LYS HD3 H -65.025 33.801 7.667 1.00 . A A . 292 LYS HD3 1 1
10 31514 1 1 148 LYS HE2 H -65.768 33.875 5.394 1.00 . A A . 292 LYS HE2 1 1
10 31515 1 1 148 LYS HE3 H -64.024 34.124 5.407 1.00 . A A . 292 LYS HE3 1 1
10 31516 1 1 148 LYS HG2 H -62.677 33.289 7.348 1.00 . A A . 292 LYS HG2 1 1
10 31517 1 1 148 LYS HG3 H -63.082 31.676 6.761 1.00 . A A . 292 LYS HG3 1 1
10 31518 1 1 148 LYS HZ1 H -65.391 31.554 4.792 1.00 . A A . 292 LYS HZ1 1 1
10 31519 1 1 148 LYS HZ2 H -64.709 32.605 3.645 1.00 . A A . 292 LYS HZ2 1 1
10 31520 1 1 148 LYS HZ3 H -63.718 31.817 4.774 1.00 . A A . 292 LYS HZ3 1 1
10 31521 1 1 148 LYS N N -61.534 30.403 8.297 1.00 . A A . 292 LYS N 1 1
10 31522 1 1 148 LYS NZ N -64.643 32.267 4.634 1.00 . A A . 292 LYS NZ 1 1
10 31523 1 1 148 LYS O O -62.403 29.507 10.733 1.00 . A A . 292 LYS O 1 1
10 31524 1 1 149 ASP C C -63.326 30.333 13.356 1.00 . A A . 293 ASP C 1 1
10 31525 1 1 149 ASP CA C -61.932 30.893 13.076 1.00 . A A . 293 ASP CA 1 1
10 31526 1 1 149 ASP CB C -61.582 31.977 14.099 1.00 . A A . 293 ASP CB 1 1
10 31527 1 1 149 ASP CG C -61.530 31.464 15.522 1.00 . A A . 293 ASP CG 1 1
10 31528 1 1 149 ASP H H -61.615 32.395 11.610 1.00 . A A . 293 ASP H 1 1
10 31529 1 1 149 ASP HA H -61.212 30.093 13.149 1.00 . A A . 293 ASP HA 1 1
10 31530 1 1 149 ASP HB2 H -60.616 32.391 13.853 1.00 . A A . 293 ASP HB2 1 1
10 31531 1 1 149 ASP HB3 H -62.325 32.762 14.046 1.00 . A A . 293 ASP HB3 1 1
10 31532 1 1 149 ASP N N -61.855 31.450 11.725 1.00 . A A . 293 ASP N 1 1
10 31533 1 1 149 ASP O O -64.334 30.911 12.950 1.00 . A A . 293 ASP O 1 1
10 31534 1 1 149 ASP OD1 O -60.495 30.887 15.912 1.00 . A A . 293 ASP OD1 1 1
10 31535 1 1 149 ASP OD2 O -62.513 31.656 16.265 1.00 . A A . 293 ASP OD2 1 1
10 31536 1 1 150 SER C C -65.636 29.499 15.023 1.00 . A A . 294 SER C 1 1
10 31537 1 1 150 SER CA C -64.621 28.542 14.401 1.00 . A A . 294 SER CA 1 1
10 31538 1 1 150 SER CB C -64.345 27.376 15.353 1.00 . A A . 294 SER CB 1 1
10 31539 1 1 150 SER H H -62.521 28.795 14.347 1.00 . A A . 294 SER H 1 1
10 31540 1 1 150 SER HA H -65.040 28.146 13.489 1.00 . A A . 294 SER HA 1 1
10 31541 1 1 150 SER HB2 H -63.988 27.761 16.297 1.00 . A A . 294 SER HB2 1 1
10 31542 1 1 150 SER HB3 H -65.257 26.820 15.513 1.00 . A A . 294 SER HB3 1 1
10 31543 1 1 150 SER HG H -63.356 26.580 13.850 1.00 . A A . 294 SER HG 1 1
10 31544 1 1 150 SER N N -63.366 29.202 14.056 1.00 . A A . 294 SER N 1 1
10 31545 1 1 150 SER O O -66.721 29.708 14.475 1.00 . A A . 294 SER O 1 1
10 31546 1 1 150 SER OG O -63.365 26.501 14.816 1.00 . A A . 294 SER OG 1 1
10 31547 1 1 151 ALA C C -66.128 32.407 16.260 1.00 . A A . 295 ALA C 1 1
10 31548 1 1 151 ALA CA C -66.168 31.007 16.861 1.00 . A A . 295 ALA CA 1 1
10 31549 1 1 151 ALA CB C -65.819 31.058 18.339 1.00 . A A . 295 ALA CB 1 1
10 31550 1 1 151 ALA H H -64.407 29.869 16.556 1.00 . A A . 295 ALA H 1 1
10 31551 1 1 151 ALA HA H -67.175 30.625 16.775 1.00 . A A . 295 ALA HA 1 1
10 31552 1 1 151 ALA HB1 H -64.823 31.458 18.460 1.00 . A A . 295 ALA HB1 1 1
10 31553 1 1 151 ALA HB2 H -66.526 31.692 18.854 1.00 . A A . 295 ALA HB2 1 1
10 31554 1 1 151 ALA HB3 H -65.860 30.062 18.753 1.00 . A A . 295 ALA HB3 1 1
10 31555 1 1 151 ALA N N -65.283 30.075 16.168 1.00 . A A . 295 ALA N 1 1
10 31556 1 1 151 ALA O O -67.132 32.891 15.737 1.00 . A A . 295 ALA O 1 1
10 31557 1 1 152 THR C C -65.454 34.550 14.442 1.00 . A A . 296 THR C 1 1
10 31558 1 1 152 THR CA C -64.783 34.401 15.806 1.00 . A A . 296 THR CA 1 1
10 31559 1 1 152 THR CB C -63.289 34.745 15.683 1.00 . A A . 296 THR CB 1 1
10 31560 1 1 152 THR CG2 C -63.089 36.247 15.545 1.00 . A A . 296 THR CG2 1 1
10 31561 1 1 152 THR H H -64.203 32.605 16.770 1.00 . A A . 296 THR H 1 1
10 31562 1 1 152 THR HA H -65.237 35.097 16.497 1.00 . A A . 296 THR HA 1 1
10 31563 1 1 152 THR HB H -62.890 34.258 14.805 1.00 . A A . 296 THR HB 1 1
10 31564 1 1 152 THR HG1 H -62.511 33.302 16.797 1.00 . A A . 296 THR HG1 1 1
10 31565 1 1 152 THR HG21 H -63.495 36.745 16.413 1.00 . A A . 296 THR HG21 1 1
10 31566 1 1 152 THR HG22 H -62.033 36.463 15.467 1.00 . A A . 296 THR HG22 1 1
10 31567 1 1 152 THR HG23 H -63.595 36.597 14.657 1.00 . A A . 296 THR HG23 1 1
10 31568 1 1 152 THR N N -64.963 33.050 16.340 1.00 . A A . 296 THR N 1 1
10 31569 1 1 152 THR O O -66.337 35.389 14.266 1.00 . A A . 296 THR O 1 1
10 31570 1 1 152 THR OG1 O -62.592 34.272 16.845 1.00 . A A . 296 THR OG1 1 1
10 31571 1 1 153 GLY C C -64.810 34.601 11.151 1.00 . A A . 297 GLY C 1 1
10 31572 1 1 153 GLY CA C -65.612 33.793 12.151 1.00 . A A . 297 GLY CA 1 1
10 31573 1 1 153 GLY H H -64.326 33.080 13.678 1.00 . A A . 297 GLY H 1 1
10 31574 1 1 153 GLY HA2 H -65.709 32.786 11.774 1.00 . A A . 297 GLY HA2 1 1
10 31575 1 1 153 GLY HA3 H -66.600 34.225 12.230 1.00 . A A . 297 GLY HA3 1 1
10 31576 1 1 153 GLY N N -65.032 33.732 13.481 1.00 . A A . 297 GLY N 1 1
10 31577 1 1 153 GLY O O -65.148 34.629 9.967 1.00 . A A . 297 GLY O 1 1
10 31578 1 1 154 LEU C C -61.820 35.223 10.088 1.00 . A A . 298 LEU C 1 1
10 31579 1 1 154 LEU CA C -62.923 36.068 10.713 1.00 . A A . 298 LEU CA 1 1
10 31580 1 1 154 LEU CB C -62.311 37.251 11.470 1.00 . A A . 298 LEU CB 1 1
10 31581 1 1 154 LEU CD1 C -62.596 39.287 12.901 1.00 . A A . 298 LEU CD1 1 1
10 31582 1 1 154 LEU CD2 C -64.204 38.840 11.039 1.00 . A A . 298 LEU CD2 1 1
10 31583 1 1 154 LEU CG C -63.318 38.211 12.105 1.00 . A A . 298 LEU CG 1 1
10 31584 1 1 154 LEU H H -63.520 35.213 12.562 1.00 . A A . 298 LEU H 1 1
10 31585 1 1 154 LEU HA H -63.559 36.446 9.927 1.00 . A A . 298 LEU HA 1 1
10 31586 1 1 154 LEU HB2 H -61.677 36.859 12.252 1.00 . A A . 298 LEU HB2 1 1
10 31587 1 1 154 LEU HB3 H -61.699 37.813 10.781 1.00 . A A . 298 LEU HB3 1 1
10 31588 1 1 154 LEU HD11 H -61.952 39.850 12.241 1.00 . A A . 298 LEU HD11 1 1
10 31589 1 1 154 LEU HD12 H -63.321 39.949 13.350 1.00 . A A . 298 LEU HD12 1 1
10 31590 1 1 154 LEU HD13 H -62.002 38.824 13.675 1.00 . A A . 298 LEU HD13 1 1
10 31591 1 1 154 LEU HD21 H -64.745 38.065 10.518 1.00 . A A . 298 LEU HD21 1 1
10 31592 1 1 154 LEU HD22 H -64.904 39.516 11.507 1.00 . A A . 298 LEU HD22 1 1
10 31593 1 1 154 LEU HD23 H -63.590 39.386 10.337 1.00 . A A . 298 LEU HD23 1 1
10 31594 1 1 154 LEU HG H -63.951 37.660 12.786 1.00 . A A . 298 LEU HG 1 1
10 31595 1 1 154 LEU N N -63.751 35.263 11.609 1.00 . A A . 298 LEU N 1 1
10 31596 1 1 154 LEU O O -61.565 34.101 10.517 1.00 . A A . 298 LEU O 1 1
10 31597 1 1 155 SER C C -58.954 34.723 9.328 1.00 . A A . 299 SER C 1 1
10 31598 1 1 155 SER CA C -60.092 35.083 8.378 1.00 . A A . 299 SER CA 1 1
10 31599 1 1 155 SER CB C -59.556 35.949 7.232 1.00 . A A . 299 SER CB 1 1
10 31600 1 1 155 SER H H -61.424 36.672 8.780 1.00 . A A . 299 SER H 1 1
10 31601 1 1 155 SER HA H -60.499 34.173 7.964 1.00 . A A . 299 SER HA 1 1
10 31602 1 1 155 SER HB2 H -60.355 36.157 6.537 1.00 . A A . 299 SER HB2 1 1
10 31603 1 1 155 SER HB3 H -59.181 36.879 7.634 1.00 . A A . 299 SER HB3 1 1
10 31604 1 1 155 SER HG H -58.217 35.853 5.805 1.00 . A A . 299 SER HG 1 1
10 31605 1 1 155 SER N N -61.171 35.777 9.071 1.00 . A A . 299 SER N 1 1
10 31606 1 1 155 SER O O -58.612 35.492 10.228 1.00 . A A . 299 SER O 1 1
10 31607 1 1 155 SER OG O -58.507 35.296 6.534 1.00 . A A . 299 SER OG 1 1
10 31608 1 1 156 LYS C C -55.948 33.566 9.367 1.00 . A A . 300 LYS C 1 1
10 31609 1 1 156 LYS CA C -57.270 33.067 9.940 1.00 . A A . 300 LYS CA 1 1
10 31610 1 1 156 LYS CB C -57.259 31.543 10.060 1.00 . A A . 300 LYS CB 1 1
10 31611 1 1 156 LYS CD C -58.604 31.672 12.208 1.00 . A A . 300 LYS CD 1 1
10 31612 1 1 156 LYS CE C -57.498 31.334 13.203 1.00 . A A . 300 LYS CE 1 1
10 31613 1 1 156 LYS CG C -58.430 30.985 10.854 1.00 . A A . 300 LYS CG 1 1
10 31614 1 1 156 LYS H H -58.694 32.984 8.381 1.00 . A A . 300 LYS H 1 1
10 31615 1 1 156 LYS HA H -57.395 33.494 10.925 1.00 . A A . 300 LYS HA 1 1
10 31616 1 1 156 LYS HB2 H -57.288 31.115 9.069 1.00 . A A . 300 LYS HB2 1 1
10 31617 1 1 156 LYS HB3 H -56.345 31.239 10.548 1.00 . A A . 300 LYS HB3 1 1
10 31618 1 1 156 LYS HD2 H -58.609 32.740 12.054 1.00 . A A . 300 LYS HD2 1 1
10 31619 1 1 156 LYS HD3 H -59.554 31.370 12.627 1.00 . A A . 300 LYS HD3 1 1
10 31620 1 1 156 LYS HE2 H -57.861 31.530 14.200 1.00 . A A . 300 LYS HE2 1 1
10 31621 1 1 156 LYS HE3 H -57.262 30.284 13.110 1.00 . A A . 300 LYS HE3 1 1
10 31622 1 1 156 LYS HG2 H -59.335 31.122 10.280 1.00 . A A . 300 LYS HG2 1 1
10 31623 1 1 156 LYS HG3 H -58.267 29.929 11.017 1.00 . A A . 300 LYS HG3 1 1
10 31624 1 1 156 LYS HZ1 H -56.487 33.143 12.909 1.00 . A A . 300 LYS HZ1 1 1
10 31625 1 1 156 LYS HZ2 H -55.599 31.989 13.779 1.00 . A A . 300 LYS HZ2 1 1
10 31626 1 1 156 LYS HZ3 H -55.788 31.823 12.104 1.00 . A A . 300 LYS HZ3 1 1
10 31627 1 1 156 LYS N N -58.372 33.544 9.115 1.00 . A A . 300 LYS N 1 1
10 31628 1 1 156 LYS NZ N -56.259 32.127 12.982 1.00 . A A . 300 LYS NZ 1 1
10 31629 1 1 156 LYS O O -54.895 33.432 9.989 1.00 . A A . 300 LYS O 1 1
10 31630 1 1 157 GLY C C -54.343 33.802 6.373 1.00 . A A . 301 GLY C 1 1
10 31631 1 1 157 GLY CA C -54.836 34.659 7.519 1.00 . A A . 301 GLY CA 1 1
10 31632 1 1 157 GLY H H -56.893 34.218 7.728 1.00 . A A . 301 GLY H 1 1
10 31633 1 1 157 GLY HA2 H -55.053 35.646 7.140 1.00 . A A . 301 GLY HA2 1 1
10 31634 1 1 157 GLY HA3 H -54.048 34.739 8.254 1.00 . A A . 301 GLY HA3 1 1
10 31635 1 1 157 GLY N N -56.022 34.141 8.170 1.00 . A A . 301 GLY N 1 1
10 31636 1 1 157 GLY O O -53.375 34.170 5.703 1.00 . A A . 301 GLY O 1 1
10 31637 1 1 158 TYR C C -55.719 31.113 4.311 1.00 . A A . 302 TYR C 1 1
10 31638 1 1 158 TYR CA C -54.548 31.786 5.032 1.00 . A A . 302 TYR CA 1 1
10 31639 1 1 158 TYR CB C -53.542 30.735 5.528 1.00 . A A . 302 TYR CB 1 1
10 31640 1 1 158 TYR CD1 C -54.229 29.916 7.821 1.00 . A A . 302 TYR CD1 1 1
10 31641 1 1 158 TYR CD2 C -54.493 28.439 5.970 1.00 . A A . 302 TYR CD2 1 1
10 31642 1 1 158 TYR CE1 C -54.728 28.944 8.669 1.00 . A A . 302 TYR CE1 1 1
10 31643 1 1 158 TYR CE2 C -54.987 27.464 6.811 1.00 . A A . 302 TYR CE2 1 1
10 31644 1 1 158 TYR CG C -54.107 29.680 6.457 1.00 . A A . 302 TYR CG 1 1
10 31645 1 1 158 TYR CZ C -55.103 27.720 8.159 1.00 . A A . 302 TYR CZ 1 1
10 31646 1 1 158 TYR H H -55.745 32.397 6.679 1.00 . A A . 302 TYR H 1 1
10 31647 1 1 158 TYR HA H -54.044 32.417 4.315 1.00 . A A . 302 TYR HA 1 1
10 31648 1 1 158 TYR HB2 H -53.124 30.225 4.675 1.00 . A A . 302 TYR HB2 1 1
10 31649 1 1 158 TYR HB3 H -52.744 31.244 6.053 1.00 . A A . 302 TYR HB3 1 1
10 31650 1 1 158 TYR HD1 H -53.935 30.875 8.218 1.00 . A A . 302 TYR HD1 1 1
10 31651 1 1 158 TYR HD2 H -54.403 28.240 4.911 1.00 . A A . 302 TYR HD2 1 1
10 31652 1 1 158 TYR HE1 H -54.818 29.147 9.726 1.00 . A A . 302 TYR HE1 1 1
10 31653 1 1 158 TYR HE2 H -55.282 26.504 6.411 1.00 . A A . 302 TYR HE2 1 1
10 31654 1 1 158 TYR HH H -55.239 25.877 8.723 1.00 . A A . 302 TYR HH 1 1
10 31655 1 1 158 TYR N N -54.981 32.655 6.124 1.00 . A A . 302 TYR N 1 1
10 31656 1 1 158 TYR O O -56.745 30.788 4.914 1.00 . A A . 302 TYR O 1 1
10 31657 1 1 158 TYR OH O -55.590 26.743 9.001 1.00 . A A . 302 TYR OH 1 1
10 31658 1 1 159 ALA C C -55.970 29.331 1.146 1.00 . A A . 303 ALA C 1 1
10 31659 1 1 159 ALA CA C -56.565 30.287 2.179 1.00 . A A . 303 ALA CA 1 1
10 31660 1 1 159 ALA CB C -57.390 31.353 1.474 1.00 . A A . 303 ALA CB 1 1
10 31661 1 1 159 ALA H H -54.710 31.191 2.575 1.00 . A A . 303 ALA H 1 1
10 31662 1 1 159 ALA HA H -57.224 29.733 2.831 1.00 . A A . 303 ALA HA 1 1
10 31663 1 1 159 ALA HB1 H -56.757 31.907 0.796 1.00 . A A . 303 ALA HB1 1 1
10 31664 1 1 159 ALA HB2 H -58.188 30.882 0.919 1.00 . A A . 303 ALA HB2 1 1
10 31665 1 1 159 ALA HB3 H -57.811 32.025 2.205 1.00 . A A . 303 ALA HB3 1 1
10 31666 1 1 159 ALA N N -55.540 30.915 3.002 1.00 . A A . 303 ALA N 1 1
10 31667 1 1 159 ALA O O -54.815 29.462 0.743 1.00 . A A . 303 ALA O 1 1
10 31668 1 1 160 PHE C C -57.143 27.583 -1.568 1.00 . A A . 304 PHE C 1 1
10 31669 1 1 160 PHE CA C -56.378 27.376 -0.255 1.00 . A A . 304 PHE CA 1 1
10 31670 1 1 160 PHE CB C -56.630 25.962 0.274 1.00 . A A . 304 PHE CB 1 1
10 31671 1 1 160 PHE CD1 C -54.556 25.347 1.544 1.00 . A A . 304 PHE CD1 1 1
10 31672 1 1 160 PHE CD2 C -56.575 25.681 2.767 1.00 . A A . 304 PHE CD2 1 1
10 31673 1 1 160 PHE CE1 C -53.889 25.065 2.720 1.00 . A A . 304 PHE CE1 1 1
10 31674 1 1 160 PHE CE2 C -55.913 25.401 3.945 1.00 . A A . 304 PHE CE2 1 1
10 31675 1 1 160 PHE CG C -55.905 25.658 1.554 1.00 . A A . 304 PHE CG 1 1
10 31676 1 1 160 PHE CZ C -54.567 25.091 3.922 1.00 . A A . 304 PHE CZ 1 1
10 31677 1 1 160 PHE H H -57.673 28.392 1.137 1.00 . A A . 304 PHE H 1 1
10 31678 1 1 160 PHE HA H -55.322 27.502 -0.442 1.00 . A A . 304 PHE HA 1 1
10 31679 1 1 160 PHE HB2 H -57.686 25.835 0.453 1.00 . A A . 304 PHE HB2 1 1
10 31680 1 1 160 PHE HB3 H -56.309 25.246 -0.469 1.00 . A A . 304 PHE HB3 1 1
10 31681 1 1 160 PHE HD1 H -54.023 25.325 0.606 1.00 . A A . 304 PHE HD1 1 1
10 31682 1 1 160 PHE HD2 H -57.629 25.923 2.785 1.00 . A A . 304 PHE HD2 1 1
10 31683 1 1 160 PHE HE1 H -52.836 24.823 2.699 1.00 . A A . 304 PHE HE1 1 1
10 31684 1 1 160 PHE HE2 H -56.446 25.421 4.885 1.00 . A A . 304 PHE HE2 1 1
10 31685 1 1 160 PHE HZ H -54.046 24.871 4.842 1.00 . A A . 304 PHE HZ 1 1
10 31686 1 1 160 PHE N N -56.782 28.370 0.731 1.00 . A A . 304 PHE N 1 1
10 31687 1 1 160 PHE O O -58.298 27.993 -1.562 1.00 . A A . 304 PHE O 1 1
10 31688 1 1 161 CYS C C -56.460 26.584 -5.057 1.00 . A A . 305 CYS C 1 1
10 31689 1 1 161 CYS CA C -57.116 27.449 -3.988 1.00 . A A . 305 CYS CA 1 1
10 31690 1 1 161 CYS CB C -57.074 28.915 -4.426 1.00 . A A . 305 CYS CB 1 1
10 31691 1 1 161 CYS H H -55.550 26.961 -2.648 1.00 . A A . 305 CYS H 1 1
10 31692 1 1 161 CYS HA H -58.148 27.146 -3.888 1.00 . A A . 305 CYS HA 1 1
10 31693 1 1 161 CYS HB2 H -57.685 29.037 -5.309 1.00 . A A . 305 CYS HB2 1 1
10 31694 1 1 161 CYS HB3 H -57.471 29.532 -3.633 1.00 . A A . 305 CYS HB3 1 1
10 31695 1 1 161 CYS HG H -54.542 28.711 -4.242 1.00 . A A . 305 CYS HG 1 1
10 31696 1 1 161 CYS N N -56.475 27.282 -2.680 1.00 . A A . 305 CYS N 1 1
10 31697 1 1 161 CYS O O -55.304 26.202 -4.938 1.00 . A A . 305 CYS O 1 1
10 31698 1 1 161 CYS SG S -55.417 29.521 -4.819 1.00 . A A . 305 CYS SG 1 1
10 31699 1 1 162 GLU C C -57.342 25.947 -8.515 1.00 . A A . 306 GLU C 1 1
10 31700 1 1 162 GLU CA C -56.726 25.466 -7.201 1.00 . A A . 306 GLU CA 1 1
10 31701 1 1 162 GLU CB C -57.029 23.980 -6.976 1.00 . A A . 306 GLU CB 1 1
10 31702 1 1 162 GLU CD C -56.505 21.589 -7.660 1.00 . A A . 306 GLU CD 1 1
10 31703 1 1 162 GLU CG C -56.227 23.062 -7.892 1.00 . A A . 306 GLU CG 1 1
10 31704 1 1 162 GLU H H -58.139 26.618 -6.130 1.00 . A A . 306 GLU H 1 1
10 31705 1 1 162 GLU HA H -55.655 25.602 -7.253 1.00 . A A . 306 GLU HA 1 1
10 31706 1 1 162 GLU HB2 H -56.799 23.725 -5.952 1.00 . A A . 306 GLU HB2 1 1
10 31707 1 1 162 GLU HB3 H -58.080 23.806 -7.157 1.00 . A A . 306 GLU HB3 1 1
10 31708 1 1 162 GLU HG2 H -56.471 23.297 -8.916 1.00 . A A . 306 GLU HG2 1 1
10 31709 1 1 162 GLU HG3 H -55.176 23.245 -7.725 1.00 . A A . 306 GLU HG3 1 1
10 31710 1 1 162 GLU N N -57.220 26.283 -6.100 1.00 . A A . 306 GLU N 1 1
10 31711 1 1 162 GLU O O -58.557 26.061 -8.618 1.00 . A A . 306 GLU O 1 1
10 31712 1 1 162 GLU OE1 O -56.369 21.123 -6.512 1.00 . A A . 306 GLU OE1 1 1
10 31713 1 1 162 GLU OE2 O -56.855 20.884 -8.635 1.00 . A A . 306 GLU OE2 1 1
10 31714 1 1 163 TYR C C -57.424 25.554 -11.707 1.00 . A A . 307 TYR C 1 1
10 31715 1 1 163 TYR CA C -56.978 26.702 -10.813 1.00 . A A . 307 TYR CA 1 1
10 31716 1 1 163 TYR CB C -55.871 27.478 -11.529 1.00 . A A . 307 TYR CB 1 1
10 31717 1 1 163 TYR CD1 C -54.569 28.669 -9.713 1.00 . A A . 307 TYR CD1 1 1
10 31718 1 1 163 TYR CD2 C -55.796 29.988 -11.273 1.00 . A A . 307 TYR CD2 1 1
10 31719 1 1 163 TYR CE1 C -54.133 29.818 -9.081 1.00 . A A . 307 TYR CE1 1 1
10 31720 1 1 163 TYR CE2 C -55.366 31.139 -10.646 1.00 . A A . 307 TYR CE2 1 1
10 31721 1 1 163 TYR CG C -55.409 28.734 -10.818 1.00 . A A . 307 TYR CG 1 1
10 31722 1 1 163 TYR CZ C -54.535 31.050 -9.551 1.00 . A A . 307 TYR CZ 1 1
10 31723 1 1 163 TYR H H -55.536 26.121 -9.365 1.00 . A A . 307 TYR H 1 1
10 31724 1 1 163 TYR HA H -57.814 27.362 -10.643 1.00 . A A . 307 TYR HA 1 1
10 31725 1 1 163 TYR HB2 H -55.012 26.834 -11.642 1.00 . A A . 307 TYR HB2 1 1
10 31726 1 1 163 TYR HB3 H -56.226 27.765 -12.508 1.00 . A A . 307 TYR HB3 1 1
10 31727 1 1 163 TYR HD1 H -54.260 27.702 -9.346 1.00 . A A . 307 TYR HD1 1 1
10 31728 1 1 163 TYR HD2 H -56.448 30.055 -12.132 1.00 . A A . 307 TYR HD2 1 1
10 31729 1 1 163 TYR HE1 H -53.480 29.747 -8.224 1.00 . A A . 307 TYR HE1 1 1
10 31730 1 1 163 TYR HE2 H -55.680 32.104 -11.014 1.00 . A A . 307 TYR HE2 1 1
10 31731 1 1 163 TYR HH H -54.785 32.872 -8.984 1.00 . A A . 307 TYR HH 1 1
10 31732 1 1 163 TYR N N -56.498 26.230 -9.510 1.00 . A A . 307 TYR N 1 1
10 31733 1 1 163 TYR O O -57.116 24.392 -11.449 1.00 . A A . 307 TYR O 1 1
10 31734 1 1 163 TYR OH O -54.098 32.197 -8.933 1.00 . A A . 307 TYR OH 1 1
10 31735 1 1 164 VAL C C -57.462 24.380 -14.530 1.00 . A A . 308 VAL C 1 1
10 31736 1 1 164 VAL CA C -58.648 24.900 -13.716 1.00 . A A . 308 VAL CA 1 1
10 31737 1 1 164 VAL CB C -59.713 25.493 -14.665 1.00 . A A . 308 VAL CB 1 1
10 31738 1 1 164 VAL CG1 C -60.252 24.430 -15.609 1.00 . A A . 308 VAL CG1 1 1
10 31739 1 1 164 VAL CG2 C -60.843 26.129 -13.871 1.00 . A A . 308 VAL CG2 1 1
10 31740 1 1 164 VAL H H -58.366 26.841 -12.921 1.00 . A A . 308 VAL H 1 1
10 31741 1 1 164 VAL HA H -59.087 24.084 -13.158 1.00 . A A . 308 VAL HA 1 1
10 31742 1 1 164 VAL HB H -59.246 26.264 -15.260 1.00 . A A . 308 VAL HB 1 1
10 31743 1 1 164 VAL HG11 H -60.710 23.638 -15.036 1.00 . A A . 308 VAL HG11 1 1
10 31744 1 1 164 VAL HG12 H -60.989 24.871 -16.265 1.00 . A A . 308 VAL HG12 1 1
10 31745 1 1 164 VAL HG13 H -59.442 24.029 -16.197 1.00 . A A . 308 VAL HG13 1 1
10 31746 1 1 164 VAL HG21 H -60.447 26.921 -13.253 1.00 . A A . 308 VAL HG21 1 1
10 31747 1 1 164 VAL HG22 H -61.578 26.535 -14.549 1.00 . A A . 308 VAL HG22 1 1
10 31748 1 1 164 VAL HG23 H -61.307 25.381 -13.243 1.00 . A A . 308 VAL HG23 1 1
10 31749 1 1 164 VAL N N -58.157 25.896 -12.770 1.00 . A A . 308 VAL N 1 1
10 31750 1 1 164 VAL O O -57.302 23.174 -14.722 1.00 . A A . 308 VAL O 1 1
10 31751 1 1 165 ASP C C -54.249 24.941 -14.832 1.00 . A A . 309 ASP C 1 1
10 31752 1 1 165 ASP CA C -55.448 24.975 -15.793 1.00 . A A . 309 ASP CA 1 1
10 31753 1 1 165 ASP CB C -55.192 25.972 -16.918 1.00 . A A . 309 ASP CB 1 1
10 31754 1 1 165 ASP CG C -54.059 25.513 -17.813 1.00 . A A . 309 ASP CG 1 1
10 31755 1 1 165 ASP H H -56.819 26.255 -14.808 1.00 . A A . 309 ASP H 1 1
10 31756 1 1 165 ASP HA H -55.593 23.986 -16.208 1.00 . A A . 309 ASP HA 1 1
10 31757 1 1 165 ASP HB2 H -56.086 26.075 -17.514 1.00 . A A . 309 ASP HB2 1 1
10 31758 1 1 165 ASP HB3 H -54.930 26.930 -16.492 1.00 . A A . 309 ASP HB3 1 1
10 31759 1 1 165 ASP N N -56.632 25.312 -15.002 1.00 . A A . 309 ASP N 1 1
10 31760 1 1 165 ASP O O -53.725 25.973 -14.442 1.00 . A A . 309 ASP O 1 1
10 31761 1 1 165 ASP OD1 O -54.327 24.770 -18.778 1.00 . A A . 309 ASP OD1 1 1
10 31762 1 1 165 ASP OD2 O -52.894 25.873 -17.552 1.00 . A A . 309 ASP OD2 1 1
10 31763 1 1 166 ILE C C -51.395 24.263 -13.939 1.00 . A A . 310 ILE C 1 1
10 31764 1 1 166 ILE CA C -52.709 23.532 -13.549 1.00 . A A . 310 ILE CA 1 1
10 31765 1 1 166 ILE CB C -52.410 22.023 -13.354 1.00 . A A . 310 ILE CB 1 1
10 31766 1 1 166 ILE CD1 C -52.681 21.258 -15.801 1.00 . A A . 310 ILE CD1 1 1
10 31767 1 1 166 ILE CG1 C -51.762 21.388 -14.601 1.00 . A A . 310 ILE CG1 1 1
10 31768 1 1 166 ILE CG2 C -53.692 21.284 -12.992 1.00 . A A . 310 ILE CG2 1 1
10 31769 1 1 166 ILE H H -54.312 22.953 -14.823 1.00 . A A . 310 ILE H 1 1
10 31770 1 1 166 ILE HA H -53.021 23.917 -12.589 1.00 . A A . 310 ILE HA 1 1
10 31771 1 1 166 ILE HB H -51.731 21.927 -12.518 1.00 . A A . 310 ILE HB 1 1
10 31772 1 1 166 ILE HD11 H -53.025 22.238 -16.099 1.00 . A A . 310 ILE HD11 1 1
10 31773 1 1 166 ILE HD12 H -52.144 20.801 -16.619 1.00 . A A . 310 ILE HD12 1 1
10 31774 1 1 166 ILE HD13 H -53.530 20.644 -15.539 1.00 . A A . 310 ILE HD13 1 1
10 31775 1 1 166 ILE HG12 H -50.921 21.991 -14.901 1.00 . A A . 310 ILE HG12 1 1
10 31776 1 1 166 ILE HG13 H -51.411 20.398 -14.346 1.00 . A A . 310 ILE HG13 1 1
10 31777 1 1 166 ILE HG21 H -54.406 21.389 -13.796 1.00 . A A . 310 ILE HG21 1 1
10 31778 1 1 166 ILE HG22 H -53.473 20.239 -12.837 1.00 . A A . 310 ILE HG22 1 1
10 31779 1 1 166 ILE HG23 H -54.105 21.704 -12.086 1.00 . A A . 310 ILE HG23 1 1
10 31780 1 1 166 ILE N N -53.841 23.734 -14.472 1.00 . A A . 310 ILE N 1 1
10 31781 1 1 166 ILE O O -50.630 24.722 -13.075 1.00 . A A . 310 ILE O 1 1
10 31782 1 1 167 ASN C C -49.898 26.498 -15.104 1.00 . A A . 311 ASN C 1 1
10 31783 1 1 167 ASN CA C -49.908 25.047 -15.678 1.00 . A A . 311 ASN CA 1 1
10 31784 1 1 167 ASN CB C -49.824 25.096 -17.209 1.00 . A A . 311 ASN CB 1 1
10 31785 1 1 167 ASN CG C -49.977 23.731 -17.850 1.00 . A A . 311 ASN CG 1 1
10 31786 1 1 167 ASN H H -51.759 23.993 -15.886 1.00 . A A . 311 ASN H 1 1
10 31787 1 1 167 ASN HA H -49.058 24.506 -15.285 1.00 . A A . 311 ASN HA 1 1
10 31788 1 1 167 ASN HB2 H -50.607 25.737 -17.584 1.00 . A A . 311 ASN HB2 1 1
10 31789 1 1 167 ASN HB3 H -48.865 25.501 -17.495 1.00 . A A . 311 ASN HB3 1 1
10 31790 1 1 167 ASN HD21 H -51.916 24.067 -18.143 1.00 . A A . 311 ASN HD21 1 1
10 31791 1 1 167 ASN HD22 H -51.320 22.533 -18.697 1.00 . A A . 311 ASN HD22 1 1
10 31792 1 1 167 ASN N N -51.137 24.361 -15.231 1.00 . A A . 311 ASN N 1 1
10 31793 1 1 167 ASN ND2 N -51.192 23.410 -18.269 1.00 . A A . 311 ASN ND2 1 1
10 31794 1 1 167 ASN O O -48.871 27.029 -14.677 1.00 . A A . 311 ASN O 1 1
10 31795 1 1 167 ASN OD1 O -49.009 22.982 -17.985 1.00 . A A . 311 ASN OD1 1 1
10 31796 1 1 168 VAL C C -50.812 28.440 -13.119 1.00 . A A . 312 VAL C 1 1
10 31797 1 1 168 VAL CA C -51.198 28.427 -14.594 1.00 . A A . 312 VAL CA 1 1
10 31798 1 1 168 VAL CB C -52.575 29.112 -14.802 1.00 . A A . 312 VAL CB 1 1
10 31799 1 1 168 VAL CG1 C -53.127 28.822 -16.185 1.00 . A A . 312 VAL CG1 1 1
10 31800 1 1 168 VAL CG2 C -53.570 28.734 -13.722 1.00 . A A . 312 VAL CG2 1 1
10 31801 1 1 168 VAL H H -51.898 26.600 -15.468 1.00 . A A . 312 VAL H 1 1
10 31802 1 1 168 VAL HA H -50.458 29.012 -15.128 1.00 . A A . 312 VAL HA 1 1
10 31803 1 1 168 VAL HB H -52.415 30.180 -14.740 1.00 . A A . 312 VAL HB 1 1
10 31804 1 1 168 VAL HG11 H -53.249 27.756 -16.309 1.00 . A A . 312 VAL HG11 1 1
10 31805 1 1 168 VAL HG12 H -54.085 29.310 -16.301 1.00 . A A . 312 VAL HG12 1 1
10 31806 1 1 168 VAL HG13 H -52.441 29.195 -16.932 1.00 . A A . 312 VAL HG13 1 1
10 31807 1 1 168 VAL HG21 H -53.190 29.044 -12.760 1.00 . A A . 312 VAL HG21 1 1
10 31808 1 1 168 VAL HG22 H -54.512 29.227 -13.913 1.00 . A A . 312 VAL HG22 1 1
10 31809 1 1 168 VAL HG23 H -53.715 27.665 -13.724 1.00 . A A . 312 VAL HG23 1 1
10 31810 1 1 168 VAL N N -51.101 27.052 -15.119 1.00 . A A . 312 VAL N 1 1
10 31811 1 1 168 VAL O O -50.427 29.473 -12.582 1.00 . A A . 312 VAL O 1 1
10 31812 1 1 169 THR C C -49.165 27.654 -10.852 1.00 . A A . 313 THR C 1 1
10 31813 1 1 169 THR CA C -50.580 27.159 -11.054 1.00 . A A . 313 THR CA 1 1
10 31814 1 1 169 THR CB C -50.717 25.707 -10.546 1.00 . A A . 313 THR CB 1 1
10 31815 1 1 169 THR CG2 C -50.278 25.576 -9.098 1.00 . A A . 313 THR CG2 1 1
10 31816 1 1 169 THR H H -51.234 26.495 -12.960 1.00 . A A . 313 THR H 1 1
10 31817 1 1 169 THR HA H -51.256 27.788 -10.491 1.00 . A A . 313 THR HA 1 1
10 31818 1 1 169 THR HB H -50.087 25.073 -11.153 1.00 . A A . 313 THR HB 1 1
10 31819 1 1 169 THR HG1 H -52.594 25.614 -9.943 1.00 . A A . 313 THR HG1 1 1
10 31820 1 1 169 THR HG21 H -50.888 26.213 -8.476 1.00 . A A . 313 THR HG21 1 1
10 31821 1 1 169 THR HG22 H -50.390 24.550 -8.780 1.00 . A A . 313 THR HG22 1 1
10 31822 1 1 169 THR HG23 H -49.242 25.870 -9.007 1.00 . A A . 313 THR HG23 1 1
10 31823 1 1 169 THR N N -50.924 27.277 -12.467 1.00 . A A . 313 THR N 1 1
10 31824 1 1 169 THR O O -48.906 28.454 -9.949 1.00 . A A . 313 THR O 1 1
10 31825 1 1 169 THR OG1 O -52.078 25.269 -10.676 1.00 . A A . 313 THR OG1 1 1
10 31826 1 1 170 ASP C C -46.722 29.143 -11.771 1.00 . A A . 314 ASP C 1 1
10 31827 1 1 170 ASP CA C -46.831 27.635 -11.546 1.00 . A A . 314 ASP CA 1 1
10 31828 1 1 170 ASP CB C -45.916 26.893 -12.522 1.00 . A A . 314 ASP CB 1 1
10 31829 1 1 170 ASP CG C -45.868 25.403 -12.259 1.00 . A A . 314 ASP CG 1 1
10 31830 1 1 170 ASP H H -48.414 26.560 -12.409 1.00 . A A . 314 ASP H 1 1
10 31831 1 1 170 ASP HA H -46.519 27.414 -10.535 1.00 . A A . 314 ASP HA 1 1
10 31832 1 1 170 ASP HB2 H -46.273 27.049 -13.529 1.00 . A A . 314 ASP HB2 1 1
10 31833 1 1 170 ASP HB3 H -44.914 27.288 -12.435 1.00 . A A . 314 ASP HB3 1 1
10 31834 1 1 170 ASP N N -48.226 27.194 -11.685 1.00 . A A . 314 ASP N 1 1
10 31835 1 1 170 ASP O O -46.030 29.840 -11.027 1.00 . A A . 314 ASP O 1 1
10 31836 1 1 170 ASP OD1 O -45.353 24.991 -11.195 1.00 . A A . 314 ASP OD1 1 1
10 31837 1 1 170 ASP OD2 O -46.345 24.632 -13.120 1.00 . A A . 314 ASP OD2 1 1
10 31838 1 1 171 GLN C C -47.953 31.920 -11.923 1.00 . A A . 315 GLN C 1 1
10 31839 1 1 171 GLN CA C -47.374 31.081 -13.075 1.00 . A A . 315 GLN CA 1 1
10 31840 1 1 171 GLN CB C -48.161 31.369 -14.356 1.00 . A A . 315 GLN CB 1 1
10 31841 1 1 171 GLN CD C -48.671 30.668 -16.731 1.00 . A A . 315 GLN CD 1 1
10 31842 1 1 171 GLN CG C -47.776 30.475 -15.523 1.00 . A A . 315 GLN CG 1 1
10 31843 1 1 171 GLN H H -47.966 29.069 -13.378 1.00 . A A . 315 GLN H 1 1
10 31844 1 1 171 GLN HA H -46.342 31.357 -13.227 1.00 . A A . 315 GLN HA 1 1
10 31845 1 1 171 GLN HB2 H -49.214 31.231 -14.157 1.00 . A A . 315 GLN HB2 1 1
10 31846 1 1 171 GLN HB3 H -47.991 32.396 -14.646 1.00 . A A . 315 GLN HB3 1 1
10 31847 1 1 171 GLN HE21 H -47.182 30.163 -17.942 1.00 . A A . 315 GLN HE21 1 1
10 31848 1 1 171 GLN HE22 H -48.683 30.553 -18.714 1.00 . A A . 315 GLN HE22 1 1
10 31849 1 1 171 GLN HG2 H -46.759 30.700 -15.810 1.00 . A A . 315 GLN HG2 1 1
10 31850 1 1 171 GLN HG3 H -47.839 29.445 -15.206 1.00 . A A . 315 GLN HG3 1 1
10 31851 1 1 171 GLN N N -47.424 29.640 -12.786 1.00 . A A . 315 GLN N 1 1
10 31852 1 1 171 GLN NE2 N -48.124 30.439 -17.912 1.00 . A A . 315 GLN NE2 1 1
10 31853 1 1 171 GLN O O -47.519 33.038 -11.666 1.00 . A A . 315 GLN O 1 1
10 31854 1 1 171 GLN OE1 O -49.847 31.011 -16.602 1.00 . A A . 315 GLN OE1 1 1
10 31855 1 1 172 ALA C C -48.694 32.132 -8.927 1.00 . A A . 316 ALA C 1 1
10 31856 1 1 172 ALA CA C -49.592 31.997 -10.149 1.00 . A A . 316 ALA CA 1 1
10 31857 1 1 172 ALA CB C -50.868 31.262 -9.776 1.00 . A A . 316 ALA CB 1 1
10 31858 1 1 172 ALA H H -49.221 30.424 -11.542 1.00 . A A . 316 ALA H 1 1
10 31859 1 1 172 ALA HA H -49.869 32.986 -10.482 1.00 . A A . 316 ALA HA 1 1
10 31860 1 1 172 ALA HB1 H -51.496 31.166 -10.650 1.00 . A A . 316 ALA HB1 1 1
10 31861 1 1 172 ALA HB2 H -50.622 30.281 -9.399 1.00 . A A . 316 ALA HB2 1 1
10 31862 1 1 172 ALA HB3 H -51.395 31.818 -9.015 1.00 . A A . 316 ALA HB3 1 1
10 31863 1 1 172 ALA N N -48.934 31.320 -11.273 1.00 . A A . 316 ALA N 1 1
10 31864 1 1 172 ALA O O -48.773 33.125 -8.201 1.00 . A A . 316 ALA O 1 1
10 31865 1 1 173 ILE C C -45.894 32.277 -7.722 1.00 . A A . 317 ILE C 1 1
10 31866 1 1 173 ILE CA C -46.950 31.187 -7.546 1.00 . A A . 317 ILE CA 1 1
10 31867 1 1 173 ILE CB C -46.247 29.830 -7.327 1.00 . A A . 317 ILE CB 1 1
10 31868 1 1 173 ILE CD1 C -46.673 27.344 -6.970 1.00 . A A . 317 ILE CD1 1 1
10 31869 1 1 173 ILE CG1 C -47.281 28.721 -7.124 1.00 . A A . 317 ILE CG1 1 1
10 31870 1 1 173 ILE CG2 C -45.301 29.904 -6.134 1.00 . A A . 317 ILE CG2 1 1
10 31871 1 1 173 ILE H H -47.815 30.375 -9.297 1.00 . A A . 317 ILE H 1 1
10 31872 1 1 173 ILE HA H -47.541 31.408 -6.669 1.00 . A A . 317 ILE HA 1 1
10 31873 1 1 173 ILE HB H -45.660 29.608 -8.206 1.00 . A A . 317 ILE HB 1 1
10 31874 1 1 173 ILE HD11 H -46.011 27.337 -6.117 1.00 . A A . 317 ILE HD11 1 1
10 31875 1 1 173 ILE HD12 H -47.459 26.618 -6.822 1.00 . A A . 317 ILE HD12 1 1
10 31876 1 1 173 ILE HD13 H -46.115 27.096 -7.860 1.00 . A A . 317 ILE HD13 1 1
10 31877 1 1 173 ILE HG12 H -47.855 28.931 -6.233 1.00 . A A . 317 ILE HG12 1 1
10 31878 1 1 173 ILE HG13 H -47.945 28.698 -7.976 1.00 . A A . 317 ILE HG13 1 1
10 31879 1 1 173 ILE HG21 H -45.863 30.150 -5.245 1.00 . A A . 317 ILE HG21 1 1
10 31880 1 1 173 ILE HG22 H -44.814 28.949 -6.001 1.00 . A A . 317 ILE HG22 1 1
10 31881 1 1 173 ILE HG23 H -44.557 30.666 -6.312 1.00 . A A . 317 ILE HG23 1 1
10 31882 1 1 173 ILE N N -47.845 31.143 -8.692 1.00 . A A . 317 ILE N 1 1
10 31883 1 1 173 ILE O O -45.671 33.093 -6.841 1.00 . A A . 317 ILE O 1 1
10 31884 1 1 174 ALA C C -44.503 34.722 -9.260 1.00 . A A . 318 ALA C 1 1
10 31885 1 1 174 ALA CA C -44.070 33.217 -9.336 1.00 . A A . 318 ALA CA 1 1
10 31886 1 1 174 ALA CB C -43.581 32.888 -10.738 1.00 . A A . 318 ALA CB 1 1
10 31887 1 1 174 ALA H H -45.399 31.565 -9.588 1.00 . A A . 318 ALA H 1 1
10 31888 1 1 174 ALA HA H -43.245 33.064 -8.654 1.00 . A A . 318 ALA HA 1 1
10 31889 1 1 174 ALA HB1 H -44.378 33.059 -11.447 1.00 . A A . 318 ALA HB1 1 1
10 31890 1 1 174 ALA HB2 H -42.739 33.519 -10.983 1.00 . A A . 318 ALA HB2 1 1
10 31891 1 1 174 ALA HB3 H -43.278 31.852 -10.780 1.00 . A A . 318 ALA HB3 1 1
10 31892 1 1 174 ALA N N -45.167 32.263 -8.940 1.00 . A A . 318 ALA N 1 1
10 31893 1 1 174 ALA O O -43.684 35.568 -8.828 1.00 . A A . 318 ALA O 1 1
10 31894 1 1 175 GLY C C -46.966 36.797 -8.262 1.00 . A A . 319 GLY C 1 1
10 31895 1 1 175 GLY CA C -46.317 36.396 -9.571 1.00 . A A . 319 GLY CA 1 1
10 31896 1 1 175 GLY H H -46.289 34.379 -10.202 1.00 . A A . 319 GLY H 1 1
10 31897 1 1 175 GLY HA2 H -45.497 37.072 -9.751 1.00 . A A . 319 GLY HA2 1 1
10 31898 1 1 175 GLY HA3 H -47.040 36.531 -10.363 1.00 . A A . 319 GLY HA3 1 1
10 31899 1 1 175 GLY N N -45.807 35.038 -9.661 1.00 . A A . 319 GLY N 1 1
10 31900 1 1 175 GLY O O -47.001 37.994 -7.948 1.00 . A A . 319 GLY O 1 1
10 31901 1 1 176 LEU C C -47.214 36.080 -4.986 1.00 . A A . 320 LEU C 1 1
10 31902 1 1 176 LEU CA C -48.124 36.211 -6.194 1.00 . A A . 320 LEU CA 1 1
10 31903 1 1 176 LEU CB C -49.366 35.341 -5.983 1.00 . A A . 320 LEU CB 1 1
10 31904 1 1 176 LEU CD1 C -51.614 34.551 -6.759 1.00 . A A . 320 LEU CD1 1 1
10 31905 1 1 176 LEU CD2 C -50.996 36.961 -6.979 1.00 . A A . 320 LEU CD2 1 1
10 31906 1 1 176 LEU CG C -50.480 35.532 -7.013 1.00 . A A . 320 LEU CG 1 1
10 31907 1 1 176 LEU H H -47.461 34.919 -7.710 1.00 . A A . 320 LEU H 1 1
10 31908 1 1 176 LEU HA H -48.443 37.238 -6.267 1.00 . A A . 320 LEU HA 1 1
10 31909 1 1 176 LEU HB2 H -49.059 34.305 -6.003 1.00 . A A . 320 LEU HB2 1 1
10 31910 1 1 176 LEU HB3 H -49.770 35.560 -5.006 1.00 . A A . 320 LEU HB3 1 1
10 31911 1 1 176 LEU HD11 H -52.003 34.702 -5.763 1.00 . A A . 320 LEU HD11 1 1
10 31912 1 1 176 LEU HD12 H -52.399 34.713 -7.482 1.00 . A A . 320 LEU HD12 1 1
10 31913 1 1 176 LEU HD13 H -51.242 33.542 -6.851 1.00 . A A . 320 LEU HD13 1 1
10 31914 1 1 176 LEU HD21 H -50.185 37.643 -7.192 1.00 . A A . 320 LEU HD21 1 1
10 31915 1 1 176 LEU HD22 H -51.771 37.082 -7.722 1.00 . A A . 320 LEU HD22 1 1
10 31916 1 1 176 LEU HD23 H -51.400 37.175 -6.002 1.00 . A A . 320 LEU HD23 1 1
10 31917 1 1 176 LEU HG H -50.085 35.340 -8.000 1.00 . A A . 320 LEU HG 1 1
10 31918 1 1 176 LEU N N -47.483 35.866 -7.459 1.00 . A A . 320 LEU N 1 1
10 31919 1 1 176 LEU O O -47.181 36.970 -4.137 1.00 . A A . 320 LEU O 1 1
10 31920 1 1 177 ASN C C -44.666 35.965 -3.546 1.00 . A A . 321 ASN C 1 1
10 31921 1 1 177 ASN CA C -45.576 34.758 -3.779 1.00 . A A . 321 ASN CA 1 1
10 31922 1 1 177 ASN CB C -44.731 33.500 -4.002 1.00 . A A . 321 ASN CB 1 1
10 31923 1 1 177 ASN CG C -43.804 33.203 -2.837 1.00 . A A . 321 ASN CG 1 1
10 31924 1 1 177 ASN H H -46.540 34.297 -5.601 1.00 . A A . 321 ASN H 1 1
10 31925 1 1 177 ASN HA H -46.183 34.614 -2.897 1.00 . A A . 321 ASN HA 1 1
10 31926 1 1 177 ASN HB2 H -45.387 32.653 -4.139 1.00 . A A . 321 ASN HB2 1 1
10 31927 1 1 177 ASN HB3 H -44.131 33.631 -4.891 1.00 . A A . 321 ASN HB3 1 1
10 31928 1 1 177 ASN HD21 H -42.321 34.175 -3.735 1.00 . A A . 321 ASN HD21 1 1
10 31929 1 1 177 ASN HD22 H -41.948 33.493 -2.184 1.00 . A A . 321 ASN HD22 1 1
10 31930 1 1 177 ASN N N -46.479 34.980 -4.900 1.00 . A A . 321 ASN N 1 1
10 31931 1 1 177 ASN ND2 N -42.569 33.669 -2.927 1.00 . A A . 321 ASN ND2 1 1
10 31932 1 1 177 ASN O O -44.037 36.469 -4.476 1.00 . A A . 321 ASN O 1 1
10 31933 1 1 177 ASN OD1 O -44.192 32.544 -1.871 1.00 . A A . 321 ASN OD1 1 1
10 31934 1 1 178 GLY C C -44.481 38.900 -2.068 1.00 . A A . 322 GLY C 1 1
10 31935 1 1 178 GLY CA C -43.772 37.563 -1.956 1.00 . A A . 322 GLY CA 1 1
10 31936 1 1 178 GLY H H -45.127 35.980 -1.610 1.00 . A A . 322 GLY H 1 1
10 31937 1 1 178 GLY HA2 H -43.426 37.443 -0.941 1.00 . A A . 322 GLY HA2 1 1
10 31938 1 1 178 GLY HA3 H -42.914 37.571 -2.613 1.00 . A A . 322 GLY HA3 1 1
10 31939 1 1 178 GLY N N -44.605 36.422 -2.299 1.00 . A A . 322 GLY N 1 1
10 31940 1 1 178 GLY O O -44.007 39.900 -1.526 1.00 . A A . 322 GLY O 1 1
10 31941 1 1 179 MET C C -46.638 40.848 -1.610 1.00 . A A . 323 MET C 1 1
10 31942 1 1 179 MET CA C -46.385 40.155 -2.945 1.00 . A A . 323 MET CA 1 1
10 31943 1 1 179 MET CB C -47.739 39.881 -3.607 1.00 . A A . 323 MET CB 1 1
10 31944 1 1 179 MET CE C -49.116 40.296 -7.521 1.00 . A A . 323 MET CE 1 1
10 31945 1 1 179 MET CG C -47.749 40.050 -5.116 1.00 . A A . 323 MET CG 1 1
10 31946 1 1 179 MET H H -45.938 38.094 -3.174 1.00 . A A . 323 MET H 1 1
10 31947 1 1 179 MET HA H -45.813 40.816 -3.578 1.00 . A A . 323 MET HA 1 1
10 31948 1 1 179 MET HB2 H -48.031 38.866 -3.384 1.00 . A A . 323 MET HB2 1 1
10 31949 1 1 179 MET HB3 H -48.471 40.555 -3.187 1.00 . A A . 323 MET HB3 1 1
10 31950 1 1 179 MET HE1 H -48.417 39.586 -7.936 1.00 . A A . 323 MET HE1 1 1
10 31951 1 1 179 MET HE2 H -50.046 40.246 -8.065 1.00 . A A . 323 MET HE2 1 1
10 31952 1 1 179 MET HE3 H -48.705 41.292 -7.597 1.00 . A A . 323 MET HE3 1 1
10 31953 1 1 179 MET HG2 H -47.357 41.027 -5.360 1.00 . A A . 323 MET HG2 1 1
10 31954 1 1 179 MET HG3 H -47.124 39.288 -5.557 1.00 . A A . 323 MET HG3 1 1
10 31955 1 1 179 MET N N -45.613 38.923 -2.766 1.00 . A A . 323 MET N 1 1
10 31956 1 1 179 MET O O -46.783 40.194 -0.582 1.00 . A A . 323 MET O 1 1
10 31957 1 1 179 MET SD S -49.412 39.905 -5.799 1.00 . A A . 323 MET SD 1 1
10 31958 1 1 180 GLN C C -48.399 43.297 -0.254 1.00 . A A . 324 GLN C 1 1
10 31959 1 1 180 GLN CA C -46.923 42.949 -0.425 1.00 . A A . 324 GLN CA 1 1
10 31960 1 1 180 GLN CB C -46.080 44.223 -0.437 1.00 . A A . 324 GLN CB 1 1
10 31961 1 1 180 GLN CD C -43.762 45.219 -0.422 1.00 . A A . 324 GLN CD 1 1
10 31962 1 1 180 GLN CG C -44.587 43.952 -0.446 1.00 . A A . 324 GLN CG 1 1
10 31963 1 1 180 GLN H H -46.565 42.644 -2.487 1.00 . A A . 324 GLN H 1 1
10 31964 1 1 180 GLN HA H -46.615 42.341 0.412 1.00 . A A . 324 GLN HA 1 1
10 31965 1 1 180 GLN HB2 H -46.327 44.798 -1.318 1.00 . A A . 324 GLN HB2 1 1
10 31966 1 1 180 GLN HB3 H -46.315 44.805 0.441 1.00 . A A . 324 GLN HB3 1 1
10 31967 1 1 180 GLN HE21 H -43.764 45.285 -2.411 1.00 . A A . 324 GLN HE21 1 1
10 31968 1 1 180 GLN HE22 H -42.905 46.563 -1.607 1.00 . A A . 324 GLN HE22 1 1
10 31969 1 1 180 GLN HG2 H -44.338 43.363 0.425 1.00 . A A . 324 GLN HG2 1 1
10 31970 1 1 180 GLN HG3 H -44.340 43.394 -1.338 1.00 . A A . 324 GLN HG3 1 1
10 31971 1 1 180 GLN N N -46.689 42.176 -1.635 1.00 . A A . 324 GLN N 1 1
10 31972 1 1 180 GLN NE2 N -43.445 45.743 -1.594 1.00 . A A . 324 GLN NE2 1 1
10 31973 1 1 180 GLN O O -48.976 44.028 -1.058 1.00 . A A . 324 GLN O 1 1
10 31974 1 1 180 GLN OE1 O -43.414 45.728 0.644 1.00 . A A . 324 GLN OE1 1 1
10 31975 1 1 181 LEU C C -50.491 43.659 2.485 1.00 . A A . 325 LEU C 1 1
10 31976 1 1 181 LEU CA C -50.409 43.005 1.111 1.00 . A A . 325 LEU CA 1 1
10 31977 1 1 181 LEU CB C -51.226 41.703 1.104 1.00 . A A . 325 LEU CB 1 1
10 31978 1 1 181 LEU CD1 C -52.292 42.201 -1.121 1.00 . A A . 325 LEU CD1 1 1
10 31979 1 1 181 LEU CD2 C -50.388 40.580 -1.000 1.00 . A A . 325 LEU CD2 1 1
10 31980 1 1 181 LEU CG C -51.603 41.141 -0.276 1.00 . A A . 325 LEU CG 1 1
10 31981 1 1 181 LEU H H -48.477 42.192 1.406 1.00 . A A . 325 LEU H 1 1
10 31982 1 1 181 LEU HA H -50.804 43.685 0.371 1.00 . A A . 325 LEU HA 1 1
10 31983 1 1 181 LEU HB2 H -50.656 40.950 1.628 1.00 . A A . 325 LEU HB2 1 1
10 31984 1 1 181 LEU HB3 H -52.138 41.881 1.654 1.00 . A A . 325 LEU HB3 1 1
10 31985 1 1 181 LEU HD11 H -51.629 43.043 -1.254 1.00 . A A . 325 LEU HD11 1 1
10 31986 1 1 181 LEU HD12 H -52.545 41.785 -2.085 1.00 . A A . 325 LEU HD12 1 1
10 31987 1 1 181 LEU HD13 H -53.193 42.529 -0.624 1.00 . A A . 325 LEU HD13 1 1
10 31988 1 1 181 LEU HD21 H -49.954 39.784 -0.413 1.00 . A A . 325 LEU HD21 1 1
10 31989 1 1 181 LEU HD22 H -50.689 40.194 -1.963 1.00 . A A . 325 LEU HD22 1 1
10 31990 1 1 181 LEU HD23 H -49.657 41.364 -1.139 1.00 . A A . 325 LEU HD23 1 1
10 31991 1 1 181 LEU HG H -52.305 40.331 -0.135 1.00 . A A . 325 LEU HG 1 1
10 31992 1 1 181 LEU N N -48.999 42.763 0.805 1.00 . A A . 325 LEU N 1 1
10 31993 1 1 181 LEU O O -50.279 43.001 3.504 1.00 . A A . 325 LEU O 1 1
10 31994 1 1 182 GLY C C -49.506 45.723 4.416 1.00 . A A . 326 GLY C 1 1
10 31995 1 1 182 GLY CA C -50.885 45.651 3.781 1.00 . A A . 326 GLY CA 1 1
10 31996 1 1 182 GLY H H -50.951 45.433 1.674 1.00 . A A . 326 GLY H 1 1
10 31997 1 1 182 GLY HA2 H -51.260 46.650 3.614 1.00 . A A . 326 GLY HA2 1 1
10 31998 1 1 182 GLY HA3 H -51.553 45.119 4.441 1.00 . A A . 326 GLY HA3 1 1
10 31999 1 1 182 GLY N N -50.795 44.952 2.513 1.00 . A A . 326 GLY N 1 1
10 32000 1 1 182 GLY O O -48.586 46.308 3.843 1.00 . A A . 326 GLY O 1 1
10 32001 1 1 183 ASP C C -47.544 43.710 6.405 1.00 . A A . 327 ASP C 1 1
10 32002 1 1 183 ASP CA C -48.074 45.137 6.286 1.00 . A A . 327 ASP CA 1 1
10 32003 1 1 183 ASP CB C -48.236 45.756 7.680 1.00 . A A . 327 ASP CB 1 1
10 32004 1 1 183 ASP CG C -49.186 44.970 8.569 1.00 . A A . 327 ASP CG 1 1
10 32005 1 1 183 ASP H H -50.123 44.677 6.003 1.00 . A A . 327 ASP H 1 1
10 32006 1 1 183 ASP HA H -47.380 45.728 5.709 1.00 . A A . 327 ASP HA 1 1
10 32007 1 1 183 ASP HB2 H -47.272 45.792 8.164 1.00 . A A . 327 ASP HB2 1 1
10 32008 1 1 183 ASP HB3 H -48.618 46.761 7.577 1.00 . A A . 327 ASP HB3 1 1
10 32009 1 1 183 ASP N N -49.357 45.130 5.593 1.00 . A A . 327 ASP N 1 1
10 32010 1 1 183 ASP O O -46.724 43.406 7.270 1.00 . A A . 327 ASP O 1 1
10 32011 1 1 183 ASP OD1 O -50.412 45.016 8.330 1.00 . A A . 327 ASP OD1 1 1
10 32012 1 1 183 ASP OD2 O -48.717 44.314 9.522 1.00 . A A . 327 ASP OD2 1 1
10 32013 1 1 184 LYS C C -47.053 41.031 4.153 1.00 . A A . 328 LYS C 1 1
10 32014 1 1 184 LYS CA C -47.614 41.442 5.510 1.00 . A A . 328 LYS CA 1 1
10 32015 1 1 184 LYS CB C -48.798 40.535 5.857 1.00 . A A . 328 LYS CB 1 1
10 32016 1 1 184 LYS CD C -50.457 39.732 7.552 1.00 . A A . 328 LYS CD 1 1
10 32017 1 1 184 LYS CE C -50.839 39.715 9.023 1.00 . A A . 328 LYS CE 1 1
10 32018 1 1 184 LYS CG C -49.302 40.681 7.283 1.00 . A A . 328 LYS CG 1 1
10 32019 1 1 184 LYS H H -48.680 43.148 4.855 1.00 . A A . 328 LYS H 1 1
10 32020 1 1 184 LYS HA H -46.846 41.317 6.259 1.00 . A A . 328 LYS HA 1 1
10 32021 1 1 184 LYS HB2 H -49.614 40.760 5.188 1.00 . A A . 328 LYS HB2 1 1
10 32022 1 1 184 LYS HB3 H -48.499 39.506 5.710 1.00 . A A . 328 LYS HB3 1 1
10 32023 1 1 184 LYS HD2 H -51.313 40.048 6.973 1.00 . A A . 328 LYS HD2 1 1
10 32024 1 1 184 LYS HD3 H -50.167 38.735 7.254 1.00 . A A . 328 LYS HD3 1 1
10 32025 1 1 184 LYS HE2 H -49.968 39.450 9.604 1.00 . A A . 328 LYS HE2 1 1
10 32026 1 1 184 LYS HE3 H -51.176 40.701 9.306 1.00 . A A . 328 LYS HE3 1 1
10 32027 1 1 184 LYS HG2 H -48.495 40.458 7.966 1.00 . A A . 328 LYS HG2 1 1
10 32028 1 1 184 LYS HG3 H -49.637 41.696 7.435 1.00 . A A . 328 LYS HG3 1 1
10 32029 1 1 184 LYS HZ1 H -51.674 37.801 8.910 1.00 . A A . 328 LYS HZ1 1 1
10 32030 1 1 184 LYS HZ2 H -52.062 38.638 10.330 1.00 . A A . 328 LYS HZ2 1 1
10 32031 1 1 184 LYS HZ3 H -52.816 39.050 8.872 1.00 . A A . 328 LYS HZ3 1 1
10 32032 1 1 184 LYS N N -48.028 42.840 5.519 1.00 . A A . 328 LYS N 1 1
10 32033 1 1 184 LYS NZ N -51.921 38.734 9.302 1.00 . A A . 328 LYS NZ 1 1
10 32034 1 1 184 LYS O O -47.400 41.610 3.123 1.00 . A A . 328 LYS O 1 1
10 32035 1 1 185 LYS C C -46.303 38.238 2.536 1.00 . A A . 329 LYS C 1 1
10 32036 1 1 185 LYS CA C -45.580 39.523 2.934 1.00 . A A . 329 LYS CA 1 1
10 32037 1 1 185 LYS CB C -44.092 39.216 3.130 1.00 . A A . 329 LYS CB 1 1
10 32038 1 1 185 LYS CD C -41.782 40.016 3.654 1.00 . A A . 329 LYS CD 1 1
10 32039 1 1 185 LYS CE C -40.924 41.155 4.174 1.00 . A A . 329 LYS CE 1 1
10 32040 1 1 185 LYS CG C -43.258 40.388 3.616 1.00 . A A . 329 LYS CG 1 1
10 32041 1 1 185 LYS H H -45.955 39.600 5.016 1.00 . A A . 329 LYS H 1 1
10 32042 1 1 185 LYS HA H -45.705 40.265 2.158 1.00 . A A . 329 LYS HA 1 1
10 32043 1 1 185 LYS HB2 H -43.998 38.418 3.853 1.00 . A A . 329 LYS HB2 1 1
10 32044 1 1 185 LYS HB3 H -43.684 38.879 2.188 1.00 . A A . 329 LYS HB3 1 1
10 32045 1 1 185 LYS HD2 H -41.655 39.162 4.301 1.00 . A A . 329 LYS HD2 1 1
10 32046 1 1 185 LYS HD3 H -41.460 39.763 2.655 1.00 . A A . 329 LYS HD3 1 1
10 32047 1 1 185 LYS HE2 H -41.125 42.038 3.586 1.00 . A A . 329 LYS HE2 1 1
10 32048 1 1 185 LYS HE3 H -41.182 41.343 5.205 1.00 . A A . 329 LYS HE3 1 1
10 32049 1 1 185 LYS HG2 H -43.394 41.221 2.943 1.00 . A A . 329 LYS HG2 1 1
10 32050 1 1 185 LYS HG3 H -43.578 40.664 4.609 1.00 . A A . 329 LYS HG3 1 1
10 32051 1 1 185 LYS HZ1 H -39.285 39.889 4.480 1.00 . A A . 329 LYS HZ1 1 1
10 32052 1 1 185 LYS HZ2 H -39.162 40.850 3.092 1.00 . A A . 329 LYS HZ2 1 1
10 32053 1 1 185 LYS HZ3 H -38.916 41.540 4.619 1.00 . A A . 329 LYS HZ3 1 1
10 32054 1 1 185 LYS N N -46.187 40.022 4.163 1.00 . A A . 329 LYS N 1 1
10 32055 1 1 185 LYS NZ N -39.473 40.836 4.087 1.00 . A A . 329 LYS NZ 1 1
10 32056 1 1 185 LYS O O -46.299 37.252 3.272 1.00 . A A . 329 LYS O 1 1
10 32057 1 1 186 LEU C C -46.760 35.905 0.631 1.00 . A A . 330 LEU C 1 1
10 32058 1 1 186 LEU CA C -47.657 37.112 0.871 1.00 . A A . 330 LEU CA 1 1
10 32059 1 1 186 LEU CB C -48.366 37.491 -0.434 1.00 . A A . 330 LEU CB 1 1
10 32060 1 1 186 LEU CD1 C -50.609 36.473 0.016 1.00 . A A . 330 LEU CD1 1 1
10 32061 1 1 186 LEU CD2 C -49.873 36.861 -2.337 1.00 . A A . 330 LEU CD2 1 1
10 32062 1 1 186 LEU CG C -49.421 36.500 -0.931 1.00 . A A . 330 LEU CG 1 1
10 32063 1 1 186 LEU H H -46.892 39.074 0.839 1.00 . A A . 330 LEU H 1 1
10 32064 1 1 186 LEU HA H -48.402 36.849 1.605 1.00 . A A . 330 LEU HA 1 1
10 32065 1 1 186 LEU HB2 H -48.846 38.449 -0.288 1.00 . A A . 330 LEU HB2 1 1
10 32066 1 1 186 LEU HB3 H -47.619 37.599 -1.205 1.00 . A A . 330 LEU HB3 1 1
10 32067 1 1 186 LEU HD11 H -51.054 37.455 0.064 1.00 . A A . 330 LEU HD11 1 1
10 32068 1 1 186 LEU HD12 H -51.340 35.764 -0.343 1.00 . A A . 330 LEU HD12 1 1
10 32069 1 1 186 LEU HD13 H -50.277 36.180 1.001 1.00 . A A . 330 LEU HD13 1 1
10 32070 1 1 186 LEU HD21 H -49.023 36.845 -3.003 1.00 . A A . 330 LEU HD21 1 1
10 32071 1 1 186 LEU HD22 H -50.609 36.146 -2.675 1.00 . A A . 330 LEU HD22 1 1
10 32072 1 1 186 LEU HD23 H -50.308 37.850 -2.333 1.00 . A A . 330 LEU HD23 1 1
10 32073 1 1 186 LEU HG H -48.992 35.509 -0.960 1.00 . A A . 330 LEU HG 1 1
10 32074 1 1 186 LEU N N -46.925 38.262 1.372 1.00 . A A . 330 LEU N 1 1
10 32075 1 1 186 LEU O O -45.619 36.030 0.199 1.00 . A A . 330 LEU O 1 1
10 32076 1 1 187 LEU C C -47.475 32.538 -0.049 1.00 . A A . 331 LEU C 1 1
10 32077 1 1 187 LEU CA C -46.610 33.477 0.758 1.00 . A A . 331 LEU CA 1 1
10 32078 1 1 187 LEU CB C -46.290 32.857 2.120 1.00 . A A . 331 LEU CB 1 1
10 32079 1 1 187 LEU CD1 C -44.294 31.518 1.395 1.00 . A A . 331 LEU CD1 1 1
10 32080 1 1 187 LEU CD2 C -45.534 30.887 3.472 1.00 . A A . 331 LEU CD2 1 1
10 32081 1 1 187 LEU CG C -45.653 31.465 2.071 1.00 . A A . 331 LEU CG 1 1
10 32082 1 1 187 LEU H H -48.232 34.812 1.258 1.00 . A A . 331 LEU H 1 1
10 32083 1 1 187 LEU HA H -45.692 33.666 0.221 1.00 . A A . 331 LEU HA 1 1
10 32084 1 1 187 LEU HB2 H -45.615 33.520 2.642 1.00 . A A . 331 LEU HB2 1 1
10 32085 1 1 187 LEU HB3 H -47.207 32.788 2.683 1.00 . A A . 331 LEU HB3 1 1
10 32086 1 1 187 LEU HD11 H -43.642 32.177 1.948 1.00 . A A . 331 LEU HD11 1 1
10 32087 1 1 187 LEU HD12 H -43.866 30.526 1.370 1.00 . A A . 331 LEU HD12 1 1
10 32088 1 1 187 LEU HD13 H -44.409 31.887 0.388 1.00 . A A . 331 LEU HD13 1 1
10 32089 1 1 187 LEU HD21 H -46.517 30.807 3.914 1.00 . A A . 331 LEU HD21 1 1
10 32090 1 1 187 LEU HD22 H -45.082 29.906 3.419 1.00 . A A . 331 LEU HD22 1 1
10 32091 1 1 187 LEU HD23 H -44.918 31.535 4.078 1.00 . A A . 331 LEU HD23 1 1
10 32092 1 1 187 LEU HG H -46.286 30.809 1.492 1.00 . A A . 331 LEU HG 1 1
10 32093 1 1 187 LEU N N -47.312 34.743 0.926 1.00 . A A . 331 LEU N 1 1
10 32094 1 1 187 LEU O O -48.643 32.315 0.299 1.00 . A A . 331 LEU O 1 1
10 32095 1 1 188 VAL C C -46.839 29.863 -2.334 1.00 . A A . 332 VAL C 1 1
10 32096 1 1 188 VAL CA C -47.701 31.034 -1.963 1.00 . A A . 332 VAL CA 1 1
10 32097 1 1 188 VAL CB C -48.208 31.718 -3.258 1.00 . A A . 332 VAL CB 1 1
10 32098 1 1 188 VAL CG1 C -48.994 30.736 -4.117 1.00 . A A . 332 VAL CG1 1 1
10 32099 1 1 188 VAL CG2 C -49.059 32.939 -2.936 1.00 . A A . 332 VAL CG2 1 1
10 32100 1 1 188 VAL H H -46.031 32.114 -1.400 1.00 . A A . 332 VAL H 1 1
10 32101 1 1 188 VAL HA H -48.555 30.682 -1.404 1.00 . A A . 332 VAL HA 1 1
10 32102 1 1 188 VAL HB H -47.349 32.045 -3.824 1.00 . A A . 332 VAL HB 1 1
10 32103 1 1 188 VAL HG11 H -49.846 30.374 -3.562 1.00 . A A . 332 VAL HG11 1 1
10 32104 1 1 188 VAL HG12 H -49.332 31.234 -5.013 1.00 . A A . 332 VAL HG12 1 1
10 32105 1 1 188 VAL HG13 H -48.358 29.905 -4.387 1.00 . A A . 332 VAL HG13 1 1
10 32106 1 1 188 VAL HG21 H -48.467 33.654 -2.381 1.00 . A A . 332 VAL HG21 1 1
10 32107 1 1 188 VAL HG22 H -49.402 33.391 -3.855 1.00 . A A . 332 VAL HG22 1 1
10 32108 1 1 188 VAL HG23 H -49.910 32.639 -2.343 1.00 . A A . 332 VAL HG23 1 1
10 32109 1 1 188 VAL N N -46.957 31.947 -1.123 1.00 . A A . 332 VAL N 1 1
10 32110 1 1 188 VAL O O -45.740 30.040 -2.902 1.00 . A A . 332 VAL O 1 1
10 32111 1 1 189 GLN C C -47.528 26.281 -2.538 1.00 . A A . 333 GLN C 1 1
10 32112 1 1 189 GLN CA C -46.539 27.431 -2.363 1.00 . A A . 333 GLN CA 1 1
10 32113 1 1 189 GLN CB C -45.553 27.101 -1.236 1.00 . A A . 333 GLN CB 1 1
10 32114 1 1 189 GLN CD C -45.250 26.567 1.218 1.00 . A A . 333 GLN CD 1 1
10 32115 1 1 189 GLN CG C -46.233 26.785 0.088 1.00 . A A . 333 GLN CG 1 1
10 32116 1 1 189 GLN H H -48.120 28.516 -1.625 1.00 . A A . 333 GLN H 1 1
10 32117 1 1 189 GLN HA H -45.995 27.578 -3.284 1.00 . A A . 333 GLN HA 1 1
10 32118 1 1 189 GLN HB2 H -44.963 26.245 -1.528 1.00 . A A . 333 GLN HB2 1 1
10 32119 1 1 189 GLN HB3 H -44.897 27.946 -1.088 1.00 . A A . 333 GLN HB3 1 1
10 32120 1 1 189 GLN HE21 H -45.145 24.627 0.797 1.00 . A A . 333 GLN HE21 1 1
10 32121 1 1 189 GLN HE22 H -44.178 25.166 2.126 1.00 . A A . 333 GLN HE22 1 1
10 32122 1 1 189 GLN HG2 H -46.880 27.609 0.351 1.00 . A A . 333 GLN HG2 1 1
10 32123 1 1 189 GLN HG3 H -46.827 25.890 -0.033 1.00 . A A . 333 GLN HG3 1 1
10 32124 1 1 189 GLN N N -47.252 28.634 -2.060 1.00 . A A . 333 GLN N 1 1
10 32125 1 1 189 GLN NE2 N -44.814 25.331 1.398 1.00 . A A . 333 GLN NE2 1 1
10 32126 1 1 189 GLN O O -48.629 26.330 -2.001 1.00 . A A . 333 GLN O 1 1
10 32127 1 1 189 GLN OE1 O -44.889 27.503 1.931 1.00 . A A . 333 GLN OE1 1 1
10 32128 1 1 190 ARG C C -48.392 23.569 -2.079 1.00 . A A . 334 ARG C 1 1
10 32129 1 1 190 ARG CA C -48.059 24.131 -3.473 1.00 . A A . 334 ARG CA 1 1
10 32130 1 1 190 ARG CB C -47.451 23.052 -4.376 1.00 . A A . 334 ARG CB 1 1
10 32131 1 1 190 ARG CD C -46.678 22.406 -6.687 1.00 . A A . 334 ARG CD 1 1
10 32132 1 1 190 ARG CG C -47.170 23.535 -5.794 1.00 . A A . 334 ARG CG 1 1
10 32133 1 1 190 ARG CZ C -46.661 22.104 -9.138 1.00 . A A . 334 ARG CZ 1 1
10 32134 1 1 190 ARG H H -46.265 25.175 -3.731 1.00 . A A . 334 ARG H 1 1
10 32135 1 1 190 ARG HA H -48.966 24.514 -3.923 1.00 . A A . 334 ARG HA 1 1
10 32136 1 1 190 ARG HB2 H -46.521 22.716 -3.943 1.00 . A A . 334 ARG HB2 1 1
10 32137 1 1 190 ARG HB3 H -48.134 22.218 -4.433 1.00 . A A . 334 ARG HB3 1 1
10 32138 1 1 190 ARG HD2 H -45.765 22.010 -6.272 1.00 . A A . 334 ARG HD2 1 1
10 32139 1 1 190 ARG HD3 H -47.429 21.630 -6.709 1.00 . A A . 334 ARG HD3 1 1
10 32140 1 1 190 ARG HE H -46.032 23.755 -8.177 1.00 . A A . 334 ARG HE 1 1
10 32141 1 1 190 ARG HG2 H -48.081 23.940 -6.210 1.00 . A A . 334 ARG HG2 1 1
10 32142 1 1 190 ARG HG3 H -46.416 24.309 -5.756 1.00 . A A . 334 ARG HG3 1 1
10 32143 1 1 190 ARG HH11 H -47.449 20.547 -8.094 1.00 . A A . 334 ARG HH11 1 1
10 32144 1 1 190 ARG HH12 H -47.369 20.319 -9.818 1.00 . A A . 334 ARG HH12 1 1
10 32145 1 1 190 ARG HH21 H -45.974 23.482 -10.472 1.00 . A A . 334 ARG HH21 1 1
10 32146 1 1 190 ARG HH22 H -46.568 21.994 -11.164 1.00 . A A . 334 ARG HH22 1 1
10 32147 1 1 190 ARG N N -47.135 25.257 -3.288 1.00 . A A . 334 ARG N 1 1
10 32148 1 1 190 ARG NE N -46.420 22.852 -8.058 1.00 . A A . 334 ARG NE 1 1
10 32149 1 1 190 ARG NH1 N -47.207 20.898 -9.006 1.00 . A A . 334 ARG NH1 1 1
10 32150 1 1 190 ARG NH2 N -46.377 22.563 -10.351 1.00 . A A . 334 ARG NH2 1 1
10 32151 1 1 190 ARG O O -47.500 23.176 -1.327 1.00 . A A . 334 ARG O 1 1
10 32152 1 1 191 ALA C C -49.643 21.672 -0.065 1.00 . A A . 335 ALA C 1 1
10 32153 1 1 191 ALA CA C -50.166 23.049 -0.457 1.00 . A A . 335 ALA CA 1 1
10 32154 1 1 191 ALA CB C -51.687 23.041 -0.445 1.00 . A A . 335 ALA CB 1 1
10 32155 1 1 191 ALA H H -50.337 23.879 -2.399 1.00 . A A . 335 ALA H 1 1
10 32156 1 1 191 ALA HA H -49.846 23.756 0.295 1.00 . A A . 335 ALA HA 1 1
10 32157 1 1 191 ALA HB1 H -52.055 24.015 -0.730 1.00 . A A . 335 ALA HB1 1 1
10 32158 1 1 191 ALA HB2 H -52.049 22.302 -1.144 1.00 . A A . 335 ALA HB2 1 1
10 32159 1 1 191 ALA HB3 H -52.038 22.800 0.548 1.00 . A A . 335 ALA HB3 1 1
10 32160 1 1 191 ALA N N -49.683 23.546 -1.751 1.00 . A A . 335 ALA N 1 1
10 32161 1 1 191 ALA O O -49.808 21.254 1.083 1.00 . A A . 335 ALA O 1 1
10 32162 1 1 192 SER C C -46.985 19.574 -0.888 1.00 . A A . 336 SER C 1 1
10 32163 1 1 192 SER CA C -48.495 19.632 -0.686 1.00 . A A . 336 SER CA 1 1
10 32164 1 1 192 SER CB C -49.177 18.588 -1.572 1.00 . A A . 336 SER CB 1 1
10 32165 1 1 192 SER H H -48.909 21.328 -1.896 1.00 . A A . 336 SER H 1 1
10 32166 1 1 192 SER HA H -48.718 19.417 0.348 1.00 . A A . 336 SER HA 1 1
10 32167 1 1 192 SER HB2 H -48.748 18.624 -2.562 1.00 . A A . 336 SER HB2 1 1
10 32168 1 1 192 SER HB3 H -49.024 17.606 -1.149 1.00 . A A . 336 SER HB3 1 1
10 32169 1 1 192 SER HG H -51.007 18.557 -0.847 1.00 . A A . 336 SER HG 1 1
10 32170 1 1 192 SER N N -49.020 20.961 -0.995 1.00 . A A . 336 SER N 1 1
10 32171 1 1 192 SER O O -46.217 19.689 0.067 1.00 . A A . 336 SER O 1 1
10 32172 1 1 192 SER OG O -50.571 18.831 -1.670 1.00 . A A . 336 SER OG 1 1
10 32173 1 1 193 VAL C C -44.894 19.643 -3.931 1.00 . A A . 337 VAL C 1 1
10 32174 1 1 193 VAL CA C -45.138 19.419 -2.444 1.00 . A A . 337 VAL CA 1 1
10 32175 1 1 193 VAL CB C -44.518 18.066 -2.004 1.00 . A A . 337 VAL CB 1 1
10 32176 1 1 193 VAL CG1 C -45.208 16.890 -2.688 1.00 . A A . 337 VAL CG1 1 1
10 32177 1 1 193 VAL CG2 C -43.019 18.044 -2.270 1.00 . A A . 337 VAL CG2 1 1
10 32178 1 1 193 VAL H H -47.205 19.442 -2.872 1.00 . A A . 337 VAL H 1 1
10 32179 1 1 193 VAL HA H -44.651 20.209 -1.890 1.00 . A A . 337 VAL HA 1 1
10 32180 1 1 193 VAL HB H -44.669 17.962 -0.940 1.00 . A A . 337 VAL HB 1 1
10 32181 1 1 193 VAL HG11 H -45.113 16.990 -3.759 1.00 . A A . 337 VAL HG11 1 1
10 32182 1 1 193 VAL HG12 H -44.748 15.967 -2.370 1.00 . A A . 337 VAL HG12 1 1
10 32183 1 1 193 VAL HG13 H -46.255 16.881 -2.419 1.00 . A A . 337 VAL HG13 1 1
10 32184 1 1 193 VAL HG21 H -42.542 18.834 -1.709 1.00 . A A . 337 VAL HG21 1 1
10 32185 1 1 193 VAL HG22 H -42.613 17.091 -1.963 1.00 . A A . 337 VAL HG22 1 1
10 32186 1 1 193 VAL HG23 H -42.836 18.190 -3.324 1.00 . A A . 337 VAL HG23 1 1
10 32187 1 1 193 VAL N N -46.556 19.477 -2.138 1.00 . A A . 337 VAL N 1 1
10 32188 1 1 193 VAL O O -45.596 19.088 -4.779 1.00 . A A . 337 VAL O 1 1
10 32189 1 1 194 GLY C C -42.526 19.575 -6.018 1.00 . A A . 338 GLY C 1 1
10 32190 1 1 194 GLY CA C -43.499 20.659 -5.614 1.00 . A A . 338 GLY CA 1 1
10 32191 1 1 194 GLY H H -43.457 20.974 -3.519 1.00 . A A . 338 GLY H 1 1
10 32192 1 1 194 GLY HA2 H -44.367 20.621 -6.257 1.00 . A A . 338 GLY HA2 1 1
10 32193 1 1 194 GLY HA3 H -43.020 21.621 -5.718 1.00 . A A . 338 GLY HA3 1 1
10 32194 1 1 194 GLY N N -43.915 20.478 -4.240 1.00 . A A . 338 GLY N 1 1
10 32195 1 1 194 GLY O O -41.380 19.854 -6.369 1.00 . A A . 338 GLY O 1 1
10 32196 1 1 195 ALA C C -41.607 17.094 -7.573 1.00 . A A . 339 ALA C 1 1
10 32197 1 1 195 ALA CA C -42.146 17.167 -6.151 1.00 . A A . 339 ALA CA 1 1
10 32198 1 1 195 ALA CB C -42.914 15.899 -5.808 1.00 . A A . 339 ALA CB 1 1
10 32199 1 1 195 ALA H H -43.946 18.198 -5.762 1.00 . A A . 339 ALA H 1 1
10 32200 1 1 195 ALA HA H -41.312 17.244 -5.469 1.00 . A A . 339 ALA HA 1 1
10 32201 1 1 195 ALA HB1 H -43.747 15.789 -6.485 1.00 . A A . 339 ALA HB1 1 1
10 32202 1 1 195 ALA HB2 H -42.259 15.045 -5.901 1.00 . A A . 339 ALA HB2 1 1
10 32203 1 1 195 ALA HB3 H -43.280 15.965 -4.794 1.00 . A A . 339 ALA HB3 1 1
10 32204 1 1 195 ALA N N -42.992 18.332 -5.950 1.00 . A A . 339 ALA N 1 1
10 32205 1 1 195 ALA O O -42.332 16.771 -8.514 1.00 . A A . 339 ALA O 1 1
10 32206 1 1 196 LYS C C -38.402 16.483 -8.859 1.00 . A A . 340 LYS C 1 1
10 32207 1 1 196 LYS CA C -39.654 17.336 -8.994 1.00 . A A . 340 LYS CA 1 1
10 32208 1 1 196 LYS CB C -39.279 18.735 -9.490 1.00 . A A . 340 LYS CB 1 1
10 32209 1 1 196 LYS CD C -40.032 21.026 -10.172 1.00 . A A . 340 LYS CD 1 1
10 32210 1 1 196 LYS CE C -41.225 21.914 -10.478 1.00 . A A . 340 LYS CE 1 1
10 32211 1 1 196 LYS CG C -40.471 19.638 -9.744 1.00 . A A . 340 LYS CG 1 1
10 32212 1 1 196 LYS H H -39.820 17.691 -6.923 1.00 . A A . 340 LYS H 1 1
10 32213 1 1 196 LYS HA H -40.323 16.872 -9.703 1.00 . A A . 340 LYS HA 1 1
10 32214 1 1 196 LYS HB2 H -38.651 19.209 -8.750 1.00 . A A . 340 LYS HB2 1 1
10 32215 1 1 196 LYS HB3 H -38.724 18.640 -10.412 1.00 . A A . 340 LYS HB3 1 1
10 32216 1 1 196 LYS HD2 H -39.458 21.474 -9.375 1.00 . A A . 340 LYS HD2 1 1
10 32217 1 1 196 LYS HD3 H -39.419 20.944 -11.059 1.00 . A A . 340 LYS HD3 1 1
10 32218 1 1 196 LYS HE2 H -41.762 21.497 -11.317 1.00 . A A . 340 LYS HE2 1 1
10 32219 1 1 196 LYS HE3 H -41.870 21.939 -9.612 1.00 . A A . 340 LYS HE3 1 1
10 32220 1 1 196 LYS HG2 H -41.079 19.206 -10.527 1.00 . A A . 340 LYS HG2 1 1
10 32221 1 1 196 LYS HG3 H -41.051 19.718 -8.837 1.00 . A A . 340 LYS HG3 1 1
10 32222 1 1 196 LYS HZ1 H -40.183 23.300 -11.646 1.00 . A A . 340 LYS HZ1 1 1
10 32223 1 1 196 LYS HZ2 H -41.644 23.887 -11.021 1.00 . A A . 340 LYS HZ2 1 1
10 32224 1 1 196 LYS HZ3 H -40.296 23.724 -10.009 1.00 . A A . 340 LYS HZ3 1 1
10 32225 1 1 196 LYS N N -40.331 17.408 -7.714 1.00 . A A . 340 LYS N 1 1
10 32226 1 1 196 LYS NZ N -40.807 23.299 -10.812 1.00 . A A . 340 LYS NZ 1 1
10 32227 1 1 196 LYS O O -37.332 16.991 -8.514 1.00 . A A . 340 LYS O 1 1
10 32228 1 1 197 ASN C C -36.968 13.821 -10.358 1.00 . A A . 341 ASN C 1 1
10 32229 1 1 197 ASN CA C -37.430 14.265 -8.980 1.00 . A A . 341 ASN CA 1 1
10 32230 1 1 197 ASN CB C -37.828 13.046 -8.143 1.00 . A A . 341 ASN CB 1 1
10 32231 1 1 197 ASN CG C -36.654 12.126 -7.861 1.00 . A A . 341 ASN CG 1 1
10 32232 1 1 197 ASN H H -39.428 14.846 -9.377 1.00 . A A . 341 ASN H 1 1
10 32233 1 1 197 ASN HA H -36.619 14.782 -8.488 1.00 . A A . 341 ASN HA 1 1
10 32234 1 1 197 ASN HB2 H -38.232 13.382 -7.200 1.00 . A A . 341 ASN HB2 1 1
10 32235 1 1 197 ASN HB3 H -38.584 12.486 -8.674 1.00 . A A . 341 ASN HB3 1 1
10 32236 1 1 197 ASN HD21 H -37.076 11.026 -9.467 1.00 . A A . 341 ASN HD21 1 1
10 32237 1 1 197 ASN HD22 H -35.692 10.528 -8.543 1.00 . A A . 341 ASN HD22 1 1
10 32238 1 1 197 ASN N N -38.545 15.191 -9.099 1.00 . A A . 341 ASN N 1 1
10 32239 1 1 197 ASN ND2 N -36.455 11.127 -8.705 1.00 . A A . 341 ASN ND2 1 1
10 32240 1 1 197 ASN O O -37.701 13.147 -11.080 1.00 . A A . 341 ASN O 1 1
10 32241 1 1 197 ASN OD1 O -35.938 12.302 -6.877 1.00 . A A . 341 ASN OD1 1 1
10 32242 1 1 198 ALA C C -33.814 13.232 -11.841 1.00 . A A . 342 ALA C 1 1
10 32243 1 1 198 ALA CA C -35.196 13.847 -12.017 1.00 . A A . 342 ALA CA 1 1
10 32244 1 1 198 ALA CB C -35.127 15.062 -12.928 1.00 . A A . 342 ALA CB 1 1
10 32245 1 1 198 ALA H H -35.228 14.772 -10.113 1.00 . A A . 342 ALA H 1 1
10 32246 1 1 198 ALA HA H -35.851 13.119 -12.472 1.00 . A A . 342 ALA HA 1 1
10 32247 1 1 198 ALA HB1 H -34.471 15.801 -12.495 1.00 . A A . 342 ALA HB1 1 1
10 32248 1 1 198 ALA HB2 H -34.746 14.765 -13.894 1.00 . A A . 342 ALA HB2 1 1
10 32249 1 1 198 ALA HB3 H -36.116 15.481 -13.044 1.00 . A A . 342 ALA HB3 1 1
10 32250 1 1 198 ALA N N -35.761 14.216 -10.726 1.00 . A A . 342 ALA N 1 1
10 32251 1 1 198 ALA O O -33.316 13.118 -10.715 1.00 . A A . 342 ALA O 1 1
10 32252 2 2 1 U C1' C -54.414 33.942 14.324 1.00 . B B . 601 U C1' 1 1
10 32253 2 2 1 U C2 C -56.690 33.349 14.967 1.00 . B B . 601 U C2 1 1
10 32254 2 2 1 U C2' C -54.030 33.882 12.868 1.00 . B B . 601 U C2' 1 1
10 32255 2 2 1 U C3' C -52.515 33.991 12.975 1.00 . B B . 601 U C3' 1 1
10 32256 2 2 1 U C4 C -58.486 35.031 14.939 1.00 . B B . 601 U C4 1 1
10 32257 2 2 1 U C4' C -52.318 34.952 14.152 1.00 . B B . 601 U C4' 1 1
10 32258 2 2 1 U C5 C -57.514 35.989 14.509 1.00 . B B . 601 U C5 1 1
10 32259 2 2 1 U C5' C -52.041 36.387 13.771 1.00 . B B . 601 U C5' 1 1
10 32260 2 2 1 U C6 C -56.241 35.621 14.332 1.00 . B B . 601 U C6 1 1
10 32261 2 2 1 U H1' H -54.237 32.998 14.839 1.00 . B B . 601 U H1' 1 1
10 32262 2 2 1 U H2' H -54.433 34.733 12.312 1.00 . B B . 601 U H2' 1 1
10 32263 2 2 1 U H3 H -58.646 33.062 15.445 1.00 . B B . 601 U H3 1 1
10 32264 2 2 1 U H3' H -52.053 34.365 12.064 1.00 . B B . 601 U H3' 1 1
10 32265 2 2 1 U H4' H -51.454 34.589 14.711 1.00 . B B . 601 U H4' 1 1
10 32266 2 2 1 U H5 H -57.811 37.022 14.330 1.00 . B B . 601 U H5 1 1
10 32267 2 2 1 U H5' H -52.327 37.037 14.600 1.00 . B B . 601 U H5' 1 1
10 32268 2 2 1 U H5'' H -50.973 36.500 13.593 1.00 . B B . 601 U H5'' 1 1
10 32269 2 2 1 U H6 H -55.517 36.366 14.003 1.00 . B B . 601 U H6 1 1
10 32270 2 2 1 U HO2' H -55.357 32.524 12.572 1.00 . B B . 601 U HO2' 1 1
10 32271 2 2 1 U HO5' H -52.186 37.326 12.073 1.00 . B B . 601 U HO5' 1 1
10 32272 2 2 1 U N1 N -55.813 34.332 14.549 1.00 . B B . 601 U N1 1 1
10 32273 2 2 1 U N3 N -57.987 33.763 15.138 1.00 . B B . 601 U N3 1 1
10 32274 2 2 1 U O2 O -56.346 32.199 15.171 1.00 . B B . 601 U O2 1 1
10 32275 2 2 1 U O2' O -54.439 32.646 12.334 1.00 . B B . 601 U O2' 1 1
10 32276 2 2 1 U O3' O -51.916 32.724 13.234 1.00 . B B . 601 U O3' 1 1
10 32277 2 2 1 U O4 O -59.682 35.247 15.131 1.00 . B B . 601 U O4 1 1
10 32278 2 2 1 U O4' O -53.564 34.901 14.908 1.00 . B B . 601 U O4' 1 1
10 32279 2 2 1 U O5' O -52.765 36.768 12.598 1.00 . B B . 601 U O5' 1 1
10 32280 2 2 2 U C1' C -48.968 31.234 7.794 1.00 . B B . 602 U C1' 1 1
10 32281 2 2 2 U C2 C -47.973 32.878 6.287 1.00 . B B . 602 U C2 1 1
10 32282 2 2 2 U C2' C -47.967 30.196 8.312 1.00 . B B . 602 U C2' 1 1
10 32283 2 2 2 U C3' C -48.845 29.365 9.242 1.00 . B B . 602 U C3' 1 1
10 32284 2 2 2 U C4 C -47.236 35.070 7.134 1.00 . B B . 602 U C4 1 1
10 32285 2 2 2 U C4' C -49.790 30.400 9.831 1.00 . B B . 602 U C4' 1 1
10 32286 2 2 2 U C5 C -47.676 34.663 8.432 1.00 . B B . 602 U C5 1 1
10 32287 2 2 2 U C5' C -49.277 31.124 11.054 1.00 . B B . 602 U C5' 1 1
10 32288 2 2 2 U C6 C -48.216 33.452 8.607 1.00 . B B . 602 U C6 1 1
10 32289 2 2 2 U H1' H -49.446 30.917 6.867 1.00 . B B . 602 U H1' 1 1
10 32290 2 2 2 U H2' H -47.164 30.672 8.880 1.00 . B B . 602 U H2' 1 1
10 32291 2 2 2 U H3 H -47.123 34.386 5.214 1.00 . B B . 602 U H3 1 1
10 32292 2 2 2 U H3' H -48.274 28.848 10.013 1.00 . B B . 602 U H3' 1 1
10 32293 2 2 2 U H4' H -50.699 29.870 10.117 1.00 . B B . 602 U H4' 1 1
10 32294 2 2 2 U H5 H -47.569 35.339 9.280 1.00 . B B . 602 U H5 1 1
10 32295 2 2 2 U H5' H -49.119 30.403 11.858 1.00 . B B . 602 U H5' 1 1
10 32296 2 2 2 U H5'' H -48.326 31.598 10.812 1.00 . B B . 602 U H5'' 1 1
10 32297 2 2 2 U H6 H -48.544 33.161 9.605 1.00 . B B . 602 U H6 1 1
10 32298 2 2 2 U HO2' H -46.936 28.735 7.587 1.00 . B B . 602 U HO2' 1 1
10 32299 2 2 2 U N1 N -48.373 32.559 7.571 1.00 . B B . 602 U N1 1 1
10 32300 2 2 2 U N3 N -47.423 34.128 6.143 1.00 . B B . 602 U N3 1 1
10 32301 2 2 2 U O2 O -48.098 32.113 5.347 1.00 . B B . 602 U O2 1 1
10 32302 2 2 2 U O2' O -47.479 29.434 7.225 1.00 . B B . 602 U O2' 1 1
10 32303 2 2 2 U O3' O -49.559 28.359 8.535 1.00 . B B . 602 U O3' 1 1
10 32304 2 2 2 U O4 O -46.728 36.157 6.849 1.00 . B B . 602 U O4 1 1
10 32305 2 2 2 U O4' O -49.991 31.364 8.766 1.00 . B B . 602 U O4' 1 1
10 32306 2 2 2 U O5' O -50.217 32.113 11.470 1.00 . B B . 602 U O5' 1 1
10 32307 2 2 2 U OP1 O -52.634 31.959 10.946 1.00 . B B . 602 U OP1 1 1
10 32308 2 2 2 U OP2 O -51.548 30.335 12.602 1.00 . B B . 602 U OP2 1 1
10 32309 2 2 2 U P P -51.645 31.696 12.022 1.00 . B B . 602 U P 1 1
10 32310 2 2 3 U C1' C -52.334 23.847 6.598 1.00 . B B . 603 U C1' 1 1
10 32311 2 2 3 U C2 C -51.254 23.160 4.509 1.00 . B B . 603 U C2 1 1
10 32312 2 2 3 U C2' C -51.943 23.176 7.912 1.00 . B B . 603 U C2' 1 1
10 32313 2 2 3 U C3' C -52.930 23.823 8.883 1.00 . B B . 603 U C3' 1 1
10 32314 2 2 3 U C4 C -49.168 24.240 3.762 1.00 . B B . 603 U C4 1 1
10 32315 2 2 3 U C4' C -53.096 25.238 8.333 1.00 . B B . 603 U C4' 1 1
10 32316 2 2 3 U C5 C -49.211 25.033 4.949 1.00 . B B . 603 U C5 1 1
10 32317 2 2 3 U C5' C -52.201 26.285 8.958 1.00 . B B . 603 U C5' 1 1
10 32318 2 2 3 U C6 C -50.211 24.877 5.823 1.00 . B B . 603 U C6 1 1
10 32319 2 2 3 U H1' H -53.160 23.333 6.104 1.00 . B B . 603 U H1' 1 1
10 32320 2 2 3 U H2' H -50.918 23.427 8.193 1.00 . B B . 603 U H2' 1 1
10 32321 2 2 3 U H3 H -50.213 22.769 2.804 1.00 . B B . 603 U H3 1 1
10 32322 2 2 3 U H3' H -52.564 23.831 9.909 1.00 . B B . 603 U H3' 1 1
10 32323 2 2 3 U H4' H -54.128 25.530 8.533 1.00 . B B . 603 U H4' 1 1
10 32324 2 2 3 U H5 H -48.429 25.766 5.143 1.00 . B B . 603 U H5 1 1
10 32325 2 2 3 U H5' H -52.630 27.273 8.785 1.00 . B B . 603 U H5' 1 1
10 32326 2 2 3 U H5'' H -52.146 26.107 10.032 1.00 . B B . 603 U H5'' 1 1
10 32327 2 2 3 U H6 H -50.221 25.492 6.721 1.00 . B B . 603 U H6 1 1
10 32328 2 2 3 U HO2' H -52.705 21.630 7.040 1.00 . B B . 603 U HO2' 1 1
10 32329 2 2 3 U N1 N -51.226 23.968 5.631 1.00 . B B . 603 U N1 1 1
10 32330 2 2 3 U N3 N -50.213 23.347 3.632 1.00 . B B . 603 U N3 1 1
10 32331 2 2 3 U O2 O -52.132 22.339 4.306 1.00 . B B . 603 U O2 1 1
10 32332 2 2 3 U O2' O -52.145 21.779 7.803 1.00 . B B . 603 U O2' 1 1
10 32333 2 2 3 U O3' O -54.176 23.130 8.915 1.00 . B B . 603 U O3' 1 1
10 32334 2 2 3 U O4 O -48.306 24.304 2.879 1.00 . B B . 603 U O4 1 1
10 32335 2 2 3 U O4' O -52.786 25.147 6.916 1.00 . B B . 603 U O4' 1 1
10 32336 2 2 3 U O5' O -50.895 26.222 8.393 1.00 . B B . 603 U O5' 1 1
10 32337 2 2 3 U OP1 O -49.958 26.970 10.583 1.00 . B B . 603 U OP1 1 1
10 32338 2 2 3 U OP2 O -48.421 26.147 8.700 1.00 . B B . 603 U OP2 1 1
10 32339 2 2 3 U P P -49.643 26.871 9.136 1.00 . B B . 603 U P 1 1
10 32340 2 2 4 U C1' C -58.631 23.452 6.663 1.00 . B B . 604 U C1' 1 1
10 32341 2 2 4 U C2 C -57.938 23.091 4.351 1.00 . B B . 604 U C2 1 1
10 32342 2 2 4 U C2' C -59.100 22.381 7.673 1.00 . B B . 604 U C2' 1 1
10 32343 2 2 4 U C3' C -59.872 23.288 8.630 1.00 . B B . 604 U C3' 1 1
10 32344 2 2 4 U C4 C -55.763 22.084 3.808 1.00 . B B . 604 U C4 1 1
10 32345 2 2 4 U C4' C -58.848 24.459 8.739 1.00 . B B . 604 U C4' 1 1
10 32346 2 2 4 U C5 C -55.489 22.035 5.213 1.00 . B B . 604 U C5 1 1
10 32347 2 2 4 U C5' C -57.788 24.292 9.805 1.00 . B B . 604 U C5' 1 1
10 32348 2 2 4 U C6 C -56.396 22.485 6.093 1.00 . B B . 604 U C6 1 1
10 32349 2 2 4 U H1' H -59.470 23.865 6.096 1.00 . B B . 604 U H1' 1 1
10 32350 2 2 4 U H2' H -58.243 21.937 8.191 1.00 . B B . 604 U H2' 1 1
10 32351 2 2 4 U H3 H -57.211 22.673 2.500 1.00 . B B . 604 U H3 1 1
10 32352 2 2 4 U H3' H -60.040 22.814 9.600 1.00 . B B . 604 U H3' 1 1
10 32353 2 2 4 U H4' H -59.412 25.365 8.962 1.00 . B B . 604 U H4' 1 1
10 32354 2 2 4 U H5 H -54.540 21.632 5.567 1.00 . B B . 604 U H5 1 1
10 32355 2 2 4 U H5' H -57.511 25.271 10.197 1.00 . B B . 604 U H5' 1 1
10 32356 2 2 4 U H5'' H -58.185 23.681 10.614 1.00 . B B . 604 U H5'' 1 1
10 32357 2 2 4 U H6 H -56.166 22.442 7.158 1.00 . B B . 604 U H6 1 1
10 32358 2 2 4 U HO2' H -59.364 20.656 6.847 1.00 . B B . 604 U HO2' 1 1
10 32359 2 2 4 U N1 N -57.608 23.005 5.693 1.00 . B B . 604 U N1 1 1
10 32360 2 2 4 U N3 N -56.988 22.620 3.484 1.00 . B B . 604 U N3 1 1
10 32361 2 2 4 U O2 O -58.988 23.567 3.959 1.00 . B B . 604 U O2 1 1
10 32362 2 2 4 U O2' O -59.919 21.408 7.054 1.00 . B B . 604 U O2' 1 1
10 32363 2 2 4 U O3' O -61.228 23.674 8.115 1.00 . B B . 604 U O3' 1 1
10 32364 2 2 4 U O4 O -55.015 21.700 2.905 1.00 . B B . 604 U O4 1 1
10 32365 2 2 4 U O4' O -58.139 24.495 7.450 1.00 . B B . 604 U O4' 1 1
10 32366 2 2 4 U O5' O -56.639 23.656 9.231 1.00 . B B . 604 U O5' 1 1
10 32367 2 2 4 U OP1 O -54.923 24.822 10.622 1.00 . B B . 604 U OP1 1 1
10 32368 2 2 4 U OP2 O -55.403 22.321 10.935 1.00 . B B . 604 U OP2 1 1
10 32369 2 2 4 U P P -55.273 23.500 10.042 1.00 . B B . 604 U P 1 1
10 32370 2 2 5 U C1' C -65.034 23.673 14.020 1.00 . B B . 605 U C1' 1 1
10 32371 2 2 5 U C2 C -66.758 25.187 14.840 1.00 . B B . 605 U C2 1 1
10 32372 2 2 5 U C2' C -65.694 22.325 13.711 1.00 . B B . 605 U C2' 1 1
10 32373 2 2 5 U C3' C -64.970 21.825 12.458 1.00 . B B . 605 U C3' 1 1
10 32374 2 2 5 U C4 C -67.587 27.028 13.433 1.00 . B B . 605 U C4 1 1
10 32375 2 2 5 U C4' C -63.808 22.778 12.214 1.00 . B B . 605 U C4' 1 1
10 32376 2 2 5 U C5 C -66.691 26.585 12.409 1.00 . B B . 605 U C5 1 1
10 32377 2 2 5 U C5' C -63.784 23.403 10.843 1.00 . B B . 605 U C5' 1 1
10 32378 2 2 5 U C6 C -65.907 25.525 12.621 1.00 . B B . 605 U C6 1 1
10 32379 2 2 5 U H1' H -64.681 23.721 15.050 1.00 . B B . 605 U H1' 1 1
10 32380 2 2 5 U H2' H -66.756 22.458 13.493 1.00 . B B . 605 U H2' 1 1
10 32381 2 2 5 U H3 H -68.169 26.567 15.332 1.00 . B B . 605 U H3 1 1
10 32382 2 2 5 U H3' H -65.629 21.770 11.592 1.00 . B B . 605 U H3' 1 1
10 32383 2 2 5 U H4' H -62.899 22.179 12.307 1.00 . B B . 605 U H4' 1 1
10 32384 2 2 5 U H5 H -66.651 27.113 11.456 1.00 . B B . 605 U H5 1 1
10 32385 2 2 5 U H5' H -64.676 23.098 10.294 1.00 . B B . 605 U H5' 1 1
10 32386 2 2 5 U H5'' H -63.783 24.487 10.945 1.00 . B B . 605 U H5'' 1 1
10 32387 2 2 5 U H6 H -65.229 25.206 11.829 1.00 . B B . 605 U H6 1 1
10 32388 2 2 5 U HO2' H -64.725 21.766 15.281 1.00 . B B . 605 U HO2' 1 1
10 32389 2 2 5 U N1 N -65.921 24.824 13.804 1.00 . B B . 605 U N1 1 1
10 32390 2 2 5 U N3 N -67.549 26.280 14.589 1.00 . B B . 605 U N3 1 1
10 32391 2 2 5 U O2 O -66.790 24.594 15.904 1.00 . B B . 605 U O2 1 1
10 32392 2 2 5 U O2' O -65.493 21.453 14.804 1.00 . B B . 605 U O2' 1 1
10 32393 2 2 5 U O3' O -64.488 20.507 12.650 1.00 . B B . 605 U O3' 1 1
10 32394 2 2 5 U O4 O -68.360 27.985 13.356 1.00 . B B . 605 U O4 1 1
10 32395 2 2 5 U O4' O -63.901 23.831 13.199 1.00 . B B . 605 U O4' 1 1
10 32396 2 2 5 U O5' O -62.620 22.980 10.141 1.00 . B B . 605 U O5' 1 1
10 32397 2 2 5 U OP1 O -62.353 21.405 8.254 1.00 . B B . 605 U OP1 1 1
10 32398 2 2 5 U OP2 O -63.925 23.466 8.024 1.00 . B B . 605 U OP2 1 1
10 32399 2 2 5 U P P -62.614 22.834 8.556 1.00 . B B . 605 U P 1 1
10 32400 2 2 6 U C1' C -65.838 15.268 10.513 1.00 . B B . 606 U C1' 1 1
10 32401 2 2 6 U C2 C -64.987 14.560 8.332 1.00 . B B . 606 U C2 1 1
10 32402 2 2 6 U C2' C -65.285 14.259 11.512 1.00 . B B . 606 U C2' 1 1
10 32403 2 2 6 U C3' C -65.812 14.783 12.857 1.00 . B B . 606 U C3' 1 1
10 32404 2 2 6 U C4 C -63.282 15.896 7.156 1.00 . B B . 606 U C4 1 1
10 32405 2 2 6 U C4' C -66.256 16.224 12.595 1.00 . B B . 606 U C4' 1 1
10 32406 2 2 6 U C5 C -63.310 16.809 8.253 1.00 . B B . 606 U C5 1 1
10 32407 2 2 6 U C5' C -65.541 17.271 13.413 1.00 . B B . 606 U C5' 1 1
10 32408 2 2 6 U C6 C -64.123 16.586 9.290 1.00 . B B . 606 U C6 1 1
10 32409 2 2 6 U H1' H -66.822 14.986 10.140 1.00 . B B . 606 U H1' 1 1
10 32410 2 2 6 U H2' H -64.192 14.264 11.510 1.00 . B B . 606 U H2' 1 1
10 32411 2 2 6 U H3 H -64.142 14.160 6.523 1.00 . B B . 606 U H3 1 1
10 32412 2 2 6 U H3' H -65.058 14.737 13.642 1.00 . B B . 606 U H3' 1 1
10 32413 2 2 6 U H4' H -67.315 16.275 12.852 1.00 . B B . 606 U H4' 1 1
10 32414 2 2 6 U H5 H -62.670 17.691 8.243 1.00 . B B . 606 U H5 1 1
10 32415 2 2 6 U H5' H -66.275 17.950 13.847 1.00 . B B . 606 U H5' 1 1
10 32416 2 2 6 U H5'' H -64.993 16.780 14.216 1.00 . B B . 606 U H5'' 1 1
10 32417 2 2 6 U H6 H -64.128 17.297 10.115 1.00 . B B . 606 U H6 1 1
10 32418 2 2 6 U HO2' H -65.072 12.393 11.063 1.00 . B B . 606 U HO2' 1 1
10 32419 2 2 6 U N1 N -64.956 15.490 9.354 1.00 . B B . 606 U N1 1 1
10 32420 2 2 6 U N3 N -64.138 14.823 7.283 1.00 . B B . 606 U N3 1 1
10 32421 2 2 6 U O2 O -65.708 13.577 8.356 1.00 . B B . 606 U O2 1 1
10 32422 2 2 6 U O2' O -65.813 12.982 11.211 1.00 . B B . 606 U O2' 1 1
10 32423 2 2 6 U O3' O -66.898 13.997 13.328 1.00 . B B . 606 U O3' 1 1
10 32424 2 2 6 U O4 O -62.578 15.999 6.150 1.00 . B B . 606 U O4 1 1
10 32425 2 2 6 U O4' O -65.987 16.482 11.196 1.00 . B B . 606 U O4' 1 1
10 32426 2 2 6 U O5' O -64.638 17.998 12.584 1.00 . B B . 606 U O5' 1 1
10 32427 2 2 6 U OP1 O -64.465 19.300 10.460 1.00 . B B . 606 U OP1 1 1
10 32428 2 2 6 U OP2 O -66.587 19.398 11.901 1.00 . B B . 606 U OP2 1 1
10 32429 2 2 6 U P P -65.109 19.301 11.797 1.00 . B B . 606 U P 1 1
10 32430 2 2 7 U C1' C -70.898 12.254 12.342 1.00 . B B . 607 U C1' 1 1
10 32431 2 2 7 U C2 C -70.190 10.725 10.578 1.00 . B B . 607 U C2 1 1
10 32432 2 2 7 U C2' C -71.755 11.489 13.363 1.00 . B B . 607 U C2' 1 1
10 32433 2 2 7 U C3' C -71.065 11.858 14.670 1.00 . B B . 607 U C3' 1 1
10 32434 2 2 7 U C4 C -67.881 9.866 10.498 1.00 . B B . 607 U C4 1 1
10 32435 2 2 7 U C4' C -70.636 13.293 14.429 1.00 . B B . 607 U C4' 1 1
10 32436 2 2 7 U C5 C -67.611 10.626 11.680 1.00 . B B . 607 U C5 1 1
10 32437 2 2 7 U C5' C -69.454 13.756 15.245 1.00 . B B . 607 U C5' 1 1
10 32438 2 2 7 U C6 C -68.577 11.366 12.238 1.00 . B B . 607 U C6 1 1
10 32439 2 2 7 U H1' H -71.504 12.686 11.546 1.00 . B B . 607 U H1' 1 1
10 32440 2 2 7 U H2' H -71.697 10.409 13.197 1.00 . B B . 607 U H2' 1 1
10 32441 2 2 7 U H3 H -69.401 9.450 9.200 1.00 . B B . 607 U H3 1 1
10 32442 2 2 7 U H3' H -70.219 11.212 14.900 1.00 . B B . 607 U H3' 1 1
10 32443 2 2 7 U H4' H -71.486 13.926 14.685 1.00 . B B . 607 U H4' 1 1
10 32444 2 2 7 U H5 H -66.617 10.604 12.127 1.00 . B B . 607 U H5 1 1
10 32445 2 2 7 U H5' H -69.174 14.763 14.933 1.00 . B B . 607 U H5' 1 1
10 32446 2 2 7 U H5'' H -69.735 13.776 16.297 1.00 . B B . 607 U H5'' 1 1
10 32447 2 2 7 U H6 H -68.347 11.938 13.137 1.00 . B B . 607 U H6 1 1
10 32448 2 2 7 U HO2' H -73.297 12.313 14.178 1.00 . B B . 607 U HO2' 1 1
10 32449 2 2 7 U N1 N -69.849 11.431 11.716 1.00 . B B . 607 U N1 1 1
10 32450 2 2 7 U N3 N -69.175 9.977 10.031 1.00 . B B . 607 U N3 1 1
10 32451 2 2 7 U O2 O -71.306 10.759 10.091 1.00 . B B . 607 U O2 1 1
10 32452 2 2 7 U O2' O -73.084 11.971 13.310 1.00 . B B . 607 U O2' 1 1
10 32453 2 2 7 U O3' O -71.950 11.764 15.779 1.00 . B B . 607 U O3' 1 1
10 32454 2 2 7 U O4 O -67.077 9.150 9.897 1.00 . B B . 607 U O4 1 1
10 32455 2 2 7 U O4' O -70.283 13.334 13.022 1.00 . B B . 607 U O4' 1 1
10 32456 2 2 7 U O5' O -68.355 12.872 15.055 1.00 . B B . 607 U O5' 1 1
10 32457 2 2 7 U OP1 O -66.696 14.599 15.741 1.00 . B B . 607 U OP1 1 1
10 32458 2 2 7 U OP2 O -65.933 12.295 14.900 1.00 . B B . 607 U OP2 1 1
10 32459 2 2 7 U P P -66.882 13.435 14.836 1.00 . B B . 607 U P 1 1
10 32460 2 2 8 U C1' C -74.872 8.491 13.179 1.00 . B B . 608 U C1' 1 1
10 32461 2 2 8 U C2 C -74.285 7.198 11.193 1.00 . B B . 608 U C2 1 1
10 32462 2 2 8 U C2' C -75.535 7.477 14.100 1.00 . B B . 608 U C2' 1 1
10 32463 2 2 8 U C3' C -75.934 8.373 15.262 1.00 . B B . 608 U C3' 1 1
10 32464 2 2 8 U C4 C -71.927 6.816 10.592 1.00 . B B . 608 U C4 1 1
10 32465 2 2 8 U C4' C -74.763 9.341 15.363 1.00 . B B . 608 U C4' 1 1
10 32466 2 2 8 U C5 C -71.559 7.565 11.754 1.00 . B B . 608 U C5 1 1
10 32467 2 2 8 U C5' C -73.635 8.900 16.265 1.00 . B B . 608 U C5' 1 1
10 32468 2 2 8 U C6 C -72.506 8.075 12.550 1.00 . B B . 608 U C6 1 1
10 32469 2 2 8 U H1' H -75.597 9.017 12.558 1.00 . B B . 608 U H1' 1 1
10 32470 2 2 8 U H2' H -74.822 6.717 14.432 1.00 . B B . 608 U H2' 1 1
10 32471 2 2 8 U H3 H -73.581 6.164 9.588 1.00 . B B . 608 U H3 1 1
10 32472 2 2 8 U H3' H -76.092 7.822 16.188 1.00 . B B . 608 U H3' 1 1
10 32473 2 2 8 U H4' H -75.160 10.275 15.763 1.00 . B B . 608 U H4' 1 1
10 32474 2 2 8 U H5 H -70.506 7.720 11.991 1.00 . B B . 608 U H5 1 1
10 32475 2 2 8 U H5' H -73.983 8.089 16.907 1.00 . B B . 608 U H5' 1 1
10 32476 2 2 8 U H5'' H -72.812 8.537 15.650 1.00 . B B . 608 U H5'' 1 1
10 32477 2 2 8 U H6 H -72.204 8.640 13.432 1.00 . B B . 608 U H6 1 1
10 32478 2 2 8 U HO2' H -76.440 6.016 13.224 1.00 . B B . 608 U HO2' 1 1
10 32479 2 2 8 U N1 N -73.849 7.909 12.294 1.00 . B B . 608 U N1 1 1
10 32480 2 2 8 U N3 N -73.287 6.689 10.399 1.00 . B B . 608 U N3 1 1
10 32481 2 2 8 U O2 O -75.465 7.029 10.939 1.00 . B B . 608 U O2 1 1
10 32482 2 2 8 U O2' O -76.661 6.918 13.451 1.00 . B B . 608 U O2' 1 1
10 32483 2 2 8 U O3' O -77.149 9.063 14.997 1.00 . B B . 608 U O3' 1 1
10 32484 2 2 8 U O4 O -71.150 6.303 9.784 1.00 . B B . 608 U O4 1 1
10 32485 2 2 8 U O4' O -74.255 9.459 14.006 1.00 . B B . 608 U O4' 1 1
10 32486 2 2 8 U O5' O -73.191 9.990 17.067 1.00 . B B . 608 U O5' 1 1
10 32487 2 2 8 U OP1 O -71.321 11.240 18.149 1.00 . B B . 608 U OP1 1 1
10 32488 2 2 8 U OP2 O -70.873 9.566 16.255 1.00 . B B . 608 U OP2 1 1
10 32489 2 2 8 U P P -71.735 10.606 16.871 1.00 . B B . 608 U P 1 1
10 32490 2 2 9 U C1' C -78.795 11.398 20.826 1.00 . B B . 609 U C1' 1 1
10 32491 2 2 9 U C2 C -80.925 11.755 19.668 1.00 . B B . 609 U C2 1 1
10 32492 2 2 9 U C2' C -79.099 10.115 21.579 1.00 . B B . 609 U C2' 1 1
10 32493 2 2 9 U C3' C -77.923 9.247 21.148 1.00 . B B . 609 U C3' 1 1
10 32494 2 2 9 U C4 C -82.230 13.808 20.058 1.00 . B B . 609 U C4 1 1
10 32495 2 2 9 U C4' C -77.688 9.666 19.698 1.00 . B B . 609 U C4' 1 1
10 32496 2 2 9 U C5 C -81.211 14.225 20.968 1.00 . B B . 609 U C5 1 1
10 32497 2 2 9 U C5' C -78.355 8.791 18.664 1.00 . B B . 609 U C5' 1 1
10 32498 2 2 9 U C6 C -80.147 13.447 21.188 1.00 . B B . 609 U C6 1 1
10 32499 2 2 9 U H1' H -78.055 12.013 21.340 1.00 . B B . 609 U H1' 1 1
10 32500 2 2 9 U H2' H -80.040 9.672 21.241 1.00 . B B . 609 U H2' 1 1
10 32501 2 2 9 U H3 H -82.706 12.260 18.816 1.00 . B B . 609 U H3 1 1
10 32502 2 2 9 U H3' H -78.133 8.182 21.232 1.00 . B B . 609 U H3' 1 1
10 32503 2 2 9 U H4' H -76.611 9.613 19.527 1.00 . B B . 609 U H4' 1 1
10 32504 2 2 9 U H5 H -81.302 15.182 21.485 1.00 . B B . 609 U H5 1 1
10 32505 2 2 9 U H5' H -78.443 7.776 19.056 1.00 . B B . 609 U H5' 1 1
10 32506 2 2 9 U H5'' H -79.351 9.180 18.462 1.00 . B B . 609 U H5'' 1 1
10 32507 2 2 9 U H6 H -79.383 13.788 21.887 1.00 . B B . 609 U H6 1 1
10 32508 2 2 9 U HO2' H -79.926 10.783 23.189 1.00 . B B . 609 U HO2' 1 1
10 32509 2 2 9 U HO3' H -77.031 9.345 22.871 1.00 . B B . 609 U HO3' 1 1
10 32510 2 2 9 U N1 N -79.982 12.231 20.563 1.00 . B B . 609 U N1 1 1
10 32511 2 2 9 U N3 N -82.004 12.582 19.468 1.00 . B B . 609 U N3 1 1
10 32512 2 2 9 U O2 O -80.815 10.684 19.097 1.00 . B B . 609 U O2 1 1
10 32513 2 2 9 U O2' O -79.090 10.370 22.970 1.00 . B B . 609 U O2' 1 1
10 32514 2 2 9 U O3' O -76.772 9.487 21.958 1.00 . B B . 609 U O3' 1 1
10 32515 2 2 9 U O4 O -83.251 14.437 19.777 1.00 . B B . 609 U O4 1 1
10 32516 2 2 9 U O4' O -78.228 11.014 19.591 1.00 . B B . 609 U O4' 1 1
10 32517 2 2 9 U O5' O -77.586 8.778 17.464 1.00 . B B . 609 U O5' 1 1
10 32518 2 2 9 U OP1 O -79.436 9.428 15.924 1.00 . B B . 609 U OP1 1 1
10 32519 2 2 9 U OP2 O -77.531 11.063 16.461 1.00 . B B . 609 U OP2 1 1
10 32520 2 2 9 U P P -78.001 9.676 16.215 1.00 . B B . 609 U P 1 1
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